REMARK ID 377 DOMAINID 568 MODEL 1 T0999
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 470.585 tmscore: 0.42866 5swuA_202 prob: 100 ident: 54.37
ATOM      1  N   LEU A   1      -6.863   3.287 -25.776  1.00  3.890          N  
ATOM      2  CA  LEU A   1      -5.846   3.423 -24.740  1.00  3.890          C  
ATOM      3  C   LEU A   1      -6.042   2.404 -23.634  1.00  3.890          C  
ATOM      4  O   LEU A   1      -7.116   2.343 -23.043  1.00  3.890          O  
ATOM      5  CB  LEU A   1      -5.915   4.824 -24.097  1.00  5.450          C  
ATOM      6  CG  LEU A   1      -5.646   6.062 -24.988  1.00  5.450          C  
ATOM      7  CD1 LEU A   1      -5.885   7.315 -24.149  1.00  5.450          C  
ATOM      8  CD2 LEU A   1      -4.203   6.038 -25.503  1.00  5.450          C  
ATOM      9 1H   LEU A   1      -6.755   4.023 -26.458  1.00  4.670          H  
ATOM     10 2H   LEU A   1      -6.761   2.391 -26.232  1.00  4.670          H  
ATOM     11 3H   LEU A   1      -7.781   3.345 -25.358  1.00  4.670          H  
ATOM     12  HA  LEU A   1      -4.868   3.256 -25.182  1.00  4.670          H  
ATOM     13 1HB  LEU A   1      -6.912   4.948 -23.675  1.00  6.540          H  
ATOM     14 2HB  LEU A   1      -5.212   4.866 -23.282  1.00  6.540          H  
ATOM     15  HG  LEU A   1      -6.336   6.078 -25.830  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1      -5.708   8.203 -24.756  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1      -6.916   7.327 -23.789  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1      -5.208   7.316 -23.303  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1      -4.026   6.926 -26.112  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1      -3.513   6.039 -24.657  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1      -4.027   5.157 -26.109  1.00  6.540          H  
ATOM     22  N   GLN A   2      -5.007   1.611 -23.356  1.00  3.890          N  
ATOM     23  CA  GLN A   2      -5.031   0.647 -22.251  1.00  3.890          C  
ATOM     24  C   GLN A   2      -4.903   1.230 -20.828  1.00  3.890          C  
ATOM     25  O   GLN A   2      -5.606   0.755 -19.936  1.00  3.890          O  
ATOM     26  CB  GLN A   2      -3.957  -0.438 -22.452  1.00  5.450          C  
ATOM     27  CG  GLN A   2      -3.891  -1.535 -21.352  1.00  5.450          C  
ATOM     28  CD  GLN A   2      -5.137  -2.373 -21.215  1.00  5.450          C  
ATOM     29  OE1 GLN A   2      -5.851  -2.600 -22.200  1.00  5.450          O  
ATOM     30  NE2 GLN A   2      -5.397  -2.872 -20.005  1.00  5.450          N  
ATOM     31  H   GLN A   2      -4.169   1.686 -23.918  1.00  4.670          H  
ATOM     32  HA  GLN A   2      -5.999   0.141 -22.296  1.00  4.670          H  
ATOM     33 1HB  GLN A   2      -4.146  -0.950 -23.395  1.00  6.540          H  
ATOM     34 2HB  GLN A   2      -2.974  -0.003 -22.523  1.00  6.540          H  
ATOM     35 1HG  GLN A   2      -3.072  -2.207 -21.592  1.00  6.540          H  
ATOM     36 2HG  GLN A   2      -3.696  -1.069 -20.379  1.00  6.540          H  
ATOM     37 1HE2 GLN A   2      -6.198  -3.449 -19.863  1.00  6.540          H  
ATOM     38 2HE2 GLN A   2      -4.774  -2.671 -19.201  1.00  6.540          H  
ATOM     39  N   PRO A   3      -4.051   2.246 -20.559  1.00  3.890          N  
ATOM     40  CA  PRO A   3      -3.825   2.788 -19.229  1.00  3.890          C  
ATOM     41  C   PRO A   3      -5.065   3.133 -18.379  1.00  3.890          C  
ATOM     42  O   PRO A   3      -4.988   2.944 -17.169  1.00  3.890          O  
ATOM     43  CB  PRO A   3      -2.955   4.016 -19.528  1.00  5.830          C  
ATOM     44  CG  PRO A   3      -2.204   3.640 -20.770  1.00  5.830          C  
ATOM     45  CD  PRO A   3      -3.183   2.873 -21.602  1.00  5.830          C  
ATOM     46  HA  PRO A   3      -3.209   2.051 -18.679  1.00  4.670          H  
ATOM     47 1HB  PRO A   3      -3.543   4.926 -19.618  1.00  7.000          H  
ATOM     48 2HB  PRO A   3      -2.282   4.182 -18.701  1.00  7.000          H  
ATOM     49 1HG  PRO A   3      -1.827   4.546 -21.276  1.00  7.000          H  
ATOM     50 2HG  PRO A   3      -1.318   3.040 -20.502  1.00  7.000          H  
ATOM     51 1HD  PRO A   3      -3.725   3.577 -22.215  1.00  7.000          H  
ATOM     52 2HD  PRO A   3      -2.631   2.140 -22.179  1.00  7.000          H  
ATOM     53  N   PRO A   4      -6.204   3.653 -18.920  1.00  3.890          N  
ATOM     54  CA  PRO A   4      -7.397   3.920 -18.137  1.00  3.890          C  
ATOM     55  C   PRO A   4      -8.046   2.625 -17.639  1.00  3.890          C  
ATOM     56  O   PRO A   4      -8.794   2.647 -16.659  1.00  3.890          O  
ATOM     57  CB  PRO A   4      -8.312   4.643 -19.136  1.00  5.830          C  
ATOM     58  CG  PRO A   4      -7.377   5.175 -20.201  1.00  5.830          C  
ATOM     59  CD  PRO A   4      -6.303   4.133 -20.310  1.00  5.830          C  
ATOM     60  HA  PRO A   4      -7.138   4.581 -17.297  1.00  4.670          H  
ATOM     61 1HB  PRO A   4      -9.050   3.936 -19.541  1.00  7.000          H  
ATOM     62 2HB  PRO A   4      -8.876   5.436 -18.620  1.00  7.000          H  
ATOM     63 1HG  PRO A   4      -7.921   5.311 -21.152  1.00  7.000          H  
ATOM     64 2HG  PRO A   4      -6.989   6.159 -19.912  1.00  7.000          H  
ATOM     65 1HD  PRO A   4      -6.659   3.343 -20.946  1.00  7.000          H  
ATOM     66 2HD  PRO A   4      -5.408   4.595 -20.685  1.00  7.000          H  
ATOM     67  N   ALA A   5      -7.799   1.502 -18.346  1.00  3.890          N  
ATOM     68  CA  ALA A   5      -8.319   0.208 -17.944  1.00  3.890          C  
ATOM     69  C   ALA A   5      -7.557  -0.226 -16.726  1.00  3.890          C  
ATOM     70  O   ALA A   5      -8.127  -0.700 -15.737  1.00  3.890          O  
ATOM     71  CB  ALA A   5      -8.188  -0.815 -19.054  1.00  5.450          C  
ATOM     72  H   ALA A   5      -7.189   1.499 -19.163  1.00  4.670          H  
ATOM     73  HA  ALA A   5      -9.368   0.321 -17.678  1.00  4.670          H  
ATOM     74 1HB  ALA A   5      -8.584  -1.772 -18.717  1.00  6.540          H  
ATOM     75 2HB  ALA A   5      -8.741  -0.480 -19.929  1.00  6.540          H  
ATOM     76 3HB  ALA A   5      -7.155  -0.936 -19.312  1.00  6.540          H  
ATOM     77  N   ASP A   6      -6.233  -0.069 -16.826  1.00  3.890          N  
ATOM     78  CA  ASP A   6      -5.334  -0.450 -15.750  1.00  3.890          C  
ATOM     79  C   ASP A   6      -5.649   0.383 -14.531  1.00  3.890          C  
ATOM     80  O   ASP A   6      -5.751  -0.140 -13.418  1.00  3.890          O  
ATOM     81  CB  ASP A   6      -3.887  -0.233 -16.175  1.00  5.450          C  
ATOM     82  CG  ASP A   6      -3.401  -1.240 -17.252  1.00  5.450          C  
ATOM     83  OD1 ASP A   6      -4.022  -2.293 -17.456  1.00  5.450          O  
ATOM     84  OD2 ASP A   6      -2.420  -0.933 -17.884  1.00  5.450          O  
ATOM     85  H   ASP A   6      -5.867   0.308 -17.708  1.00  4.670          H  
ATOM     86  HA  ASP A   6      -5.490  -1.492 -15.503  1.00  4.670          H  
ATOM     87 1HB  ASP A   6      -3.774   0.774 -16.564  1.00  6.540          H  
ATOM     88 2HB  ASP A   6      -3.238  -0.305 -15.292  1.00  6.540          H  
ATOM     89  N   PHE A   7      -5.894   1.675 -14.756  1.00  3.890          N  
ATOM     90  CA  PHE A   7      -6.258   2.575 -13.692  1.00  3.890          C  
ATOM     91  C   PHE A   7      -7.522   2.066 -13.032  1.00  3.890          C  
ATOM     92  O   PHE A   7      -7.544   1.823 -11.834  1.00  3.890          O  
ATOM     93  CB  PHE A   7      -6.510   3.972 -14.253  1.00  5.450          C  
ATOM     94  CG  PHE A   7      -6.925   5.013 -13.269  1.00  5.450          C  
ATOM     95  CD1 PHE A   7      -5.987   5.685 -12.521  1.00  5.450          C  
ATOM     96  CD2 PHE A   7      -8.264   5.339 -13.104  1.00  5.450          C  
ATOM     97  CE1 PHE A   7      -6.366   6.659 -11.639  1.00  5.450          C  
ATOM     98  CE2 PHE A   7      -8.639   6.316 -12.215  1.00  5.450          C  
ATOM     99  CZ  PHE A   7      -7.687   6.974 -11.488  1.00  5.450          C  
ATOM    100  H   PHE A   7      -5.754   2.054 -15.694  1.00  4.670          H  
ATOM    101  HA  PHE A   7      -5.453   2.609 -12.960  1.00  4.670          H  
ATOM    102 1HB  PHE A   7      -5.611   4.319 -14.762  1.00  6.540          H  
ATOM    103 2HB  PHE A   7      -7.284   3.907 -14.999  1.00  6.540          H  
ATOM    104  HD1 PHE A   7      -4.935   5.442 -12.645  1.00  6.540          H  
ATOM    105  HD2 PHE A   7      -9.022   4.817 -13.691  1.00  6.540          H  
ATOM    106  HE1 PHE A   7      -5.617   7.191 -11.058  1.00  6.540          H  
ATOM    107  HE2 PHE A   7      -9.689   6.574 -12.090  1.00  6.540          H  
ATOM    108  HZ  PHE A   7      -7.978   7.756 -10.783  1.00  6.540          H  
ATOM    109  N   ALA A   8      -8.591   1.839 -13.798  1.00  3.890          N  
ATOM    110  CA  ALA A   8      -9.832   1.419 -13.172  1.00  3.890          C  
ATOM    111  C   ALA A   8      -9.703   0.114 -12.390  1.00  3.890          C  
ATOM    112  O   ALA A   8     -10.236  -0.008 -11.289  1.00  3.890          O  
ATOM    113  CB  ALA A   8     -10.904   1.263 -14.225  1.00  5.450          C  
ATOM    114  H   ALA A   8      -8.564   2.004 -14.811  1.00  4.670          H  
ATOM    115  HA  ALA A   8     -10.127   2.200 -12.469  1.00  4.670          H  
ATOM    116 1HB  ALA A   8     -11.844   0.985 -13.755  1.00  6.540          H  
ATOM    117 2HB  ALA A   8     -11.023   2.204 -14.761  1.00  6.540          H  
ATOM    118 3HB  ALA A   8     -10.598   0.484 -14.928  1.00  6.540          H  
ATOM    119  N   ARG A   9      -8.981  -0.866 -12.933  1.00  3.890          N  
ATOM    120  CA  ARG A   9      -8.847  -2.143 -12.243  1.00  3.890          C  
ATOM    121  C   ARG A   9      -8.136  -1.963 -10.914  1.00  3.890          C  
ATOM    122  O   ARG A   9      -8.591  -2.434  -9.861  1.00  3.890          O  
ATOM    123  CB  ARG A   9      -8.066  -3.126 -13.095  1.00  5.450          C  
ATOM    124  CG  ARG A   9      -7.944  -4.547 -12.525  1.00  5.450          C  
ATOM    125  CD  ARG A   9      -7.215  -5.463 -13.460  1.00  5.450          C  
ATOM    126  NE  ARG A   9      -5.784  -5.123 -13.572  1.00  5.450          N  
ATOM    127  CZ  ARG A   9      -5.160  -4.528 -14.634  1.00  5.450          C  
ATOM    128  NH1 ARG A   9      -5.813  -4.158 -15.719  1.00  5.450          N  
ATOM    129  NH2 ARG A   9      -3.859  -4.310 -14.576  1.00  5.450          N  
ATOM    130  H   ARG A   9      -8.555  -0.738 -13.857  1.00  4.670          H  
ATOM    131  HA  ARG A   9      -9.844  -2.541 -12.057  1.00  4.670          H  
ATOM    132 1HB  ARG A   9      -8.528  -3.195 -14.078  1.00  6.540          H  
ATOM    133 2HB  ARG A   9      -7.060  -2.733 -13.243  1.00  6.540          H  
ATOM    134 1HG  ARG A   9      -7.388  -4.517 -11.586  1.00  6.540          H  
ATOM    135 2HG  ARG A   9      -8.937  -4.957 -12.344  1.00  6.540          H  
ATOM    136 1HD  ARG A   9      -7.289  -6.482 -13.081  1.00  6.540          H  
ATOM    137 2HD  ARG A   9      -7.669  -5.419 -14.445  1.00  6.540          H  
ATOM    138  HE  ARG A   9      -5.201  -5.376 -12.783  1.00  6.540          H  
ATOM    139 1HH1 ARG A   9      -6.806  -4.303 -15.801  1.00  6.540          H  
ATOM    140 2HH1 ARG A   9      -5.289  -3.692 -16.484  1.00  6.540          H  
ATOM    141 1HH2 ARG A   9      -3.333  -4.578 -13.756  1.00  6.540          H  
ATOM    142 2HH2 ARG A   9      -3.383  -3.876 -15.367  1.00  6.540          H  
ATOM    143  N   PHE A  10      -7.008  -1.275 -10.980  1.00  3.890          N  
ATOM    144  CA  PHE A  10      -6.132  -1.064  -9.858  1.00  3.890          C  
ATOM    145  C   PHE A  10      -6.816  -0.225  -8.791  1.00  3.890          C  
ATOM    146  O   PHE A  10      -6.682  -0.504  -7.595  1.00  3.890          O  
ATOM    147  CB  PHE A  10      -4.848  -0.468 -10.395  1.00  5.450          C  
ATOM    148  CG  PHE A  10      -3.734  -0.391  -9.482  1.00  5.450          C  
ATOM    149  CD1 PHE A  10      -3.169  -1.546  -9.005  1.00  5.450          C  
ATOM    150  CD2 PHE A  10      -3.165   0.793  -9.180  1.00  5.450          C  
ATOM    151  CE1 PHE A  10      -2.068  -1.487  -8.239  1.00  5.450          C  
ATOM    152  CE2 PHE A  10      -2.062   0.857  -8.424  1.00  5.450          C  
ATOM    153  CZ  PHE A  10      -1.510  -0.266  -7.955  1.00  5.450          C  
ATOM    154  H   PHE A  10      -6.711  -0.883 -11.883  1.00  4.670          H  
ATOM    155  HA  PHE A  10      -5.902  -2.030  -9.424  1.00  4.670          H  
ATOM    156 1HB  PHE A  10      -4.526  -1.042 -11.266  1.00  6.540          H  
ATOM    157 2HB  PHE A  10      -5.059   0.539 -10.761  1.00  6.540          H  
ATOM    158  HD1 PHE A  10      -3.602  -2.511  -9.263  1.00  6.540          H  
ATOM    159  HD2 PHE A  10      -3.589   1.668  -9.578  1.00  6.540          H  
ATOM    160  HE1 PHE A  10      -1.606  -2.407  -7.866  1.00  6.540          H  
ATOM    161  HE2 PHE A  10      -1.597   1.807  -8.207  1.00  6.540          H  
ATOM    162  HZ  PHE A  10      -0.612  -0.215  -7.355  1.00  6.540          H  
ATOM    163  N   VAL A  11      -7.535   0.808  -9.216  1.00  3.890          N  
ATOM    164  CA  VAL A  11      -8.251   1.675  -8.308  1.00  3.890          C  
ATOM    165  C   VAL A  11      -9.358   0.889  -7.566  1.00  3.890          C  
ATOM    166  O   VAL A  11      -9.563   1.077  -6.364  1.00  3.890          O  
ATOM    167  CB  VAL A  11      -8.748   2.912  -9.056  1.00  5.450          C  
ATOM    168  CG1 VAL A  11      -9.671   3.743  -8.205  1.00  5.450          C  
ATOM    169  CG2 VAL A  11      -7.521   3.717  -9.420  1.00  5.450          C  
ATOM    170  H   VAL A  11      -7.590   1.002 -10.218  1.00  4.670          H  
ATOM    171  HA  VAL A  11      -7.530   2.047  -7.600  1.00  4.670          H  
ATOM    172  HB  VAL A  11      -9.288   2.609  -9.956  1.00  6.540          H  
ATOM    173 1HG1 VAL A  11      -9.986   4.620  -8.767  1.00  6.540          H  
ATOM    174 2HG1 VAL A  11     -10.525   3.156  -7.953  1.00  6.540          H  
ATOM    175 3HG1 VAL A  11      -9.161   4.055  -7.299  1.00  6.540          H  
ATOM    176 1HG2 VAL A  11      -7.821   4.597  -9.959  1.00  6.540          H  
ATOM    177 2HG2 VAL A  11      -7.004   3.993  -8.515  1.00  6.540          H  
ATOM    178 3HG2 VAL A  11      -6.851   3.141 -10.029  1.00  6.540          H  
ATOM    179  N   LYS A  12     -10.099   0.032  -8.258  1.00  3.890          N  
ATOM    180  CA  LYS A  12     -11.090  -0.767  -7.546  1.00  3.890          C  
ATOM    181  C   LYS A  12     -10.421  -1.644  -6.462  1.00  3.890          C  
ATOM    182  O   LYS A  12     -10.955  -1.781  -5.350  1.00  3.890          O  
ATOM    183  CB  LYS A  12     -11.879  -1.622  -8.531  1.00  5.450          C  
ATOM    184  CG  LYS A  12     -12.835  -0.814  -9.409  1.00  5.450          C  
ATOM    185  CD  LYS A  12     -13.546  -1.691 -10.424  1.00  5.450          C  
ATOM    186  CE  LYS A  12     -14.444  -0.866 -11.337  1.00  5.450          C  
ATOM    187  NZ  LYS A  12     -15.133  -1.724 -12.347  1.00  5.450          N  
ATOM    188  H   LYS A  12      -9.987  -0.044  -9.276  1.00  4.670          H  
ATOM    189  HA  LYS A  12     -11.781  -0.090  -7.050  1.00  4.670          H  
ATOM    190 1HB  LYS A  12     -11.182  -2.148  -9.187  1.00  6.540          H  
ATOM    191 2HB  LYS A  12     -12.458  -2.369  -7.986  1.00  6.540          H  
ATOM    192 1HG  LYS A  12     -13.584  -0.342  -8.772  1.00  6.540          H  
ATOM    193 2HG  LYS A  12     -12.292  -0.025  -9.920  1.00  6.540          H  
ATOM    194 1HD  LYS A  12     -12.804  -2.210 -11.033  1.00  6.540          H  
ATOM    195 2HD  LYS A  12     -14.154  -2.430  -9.901  1.00  6.540          H  
ATOM    196 1HE  LYS A  12     -15.195  -0.352 -10.734  1.00  6.540          H  
ATOM    197 2HE  LYS A  12     -13.838  -0.122 -11.857  1.00  6.540          H  
ATOM    198 1HZ  LYS A  12     -15.721  -1.154 -12.937  1.00  6.540          H  
ATOM    199 2HZ  LYS A  12     -14.444  -2.197 -12.916  1.00  6.540          H  
ATOM    200 3HZ  LYS A  12     -15.702  -2.406 -11.864  1.00  6.540          H  
ATOM    201  N   LEU A  13      -9.230  -2.199  -6.767  1.00  3.890          N  
ATOM    202  CA  LEU A  13      -8.505  -3.020  -5.791  1.00  3.890          C  
ATOM    203  C   LEU A  13      -8.042  -2.212  -4.560  1.00  3.890          C  
ATOM    204  O   LEU A  13      -8.195  -2.670  -3.423  1.00  3.890          O  
ATOM    205  CB  LEU A  13      -7.265  -3.655  -6.450  1.00  5.450          C  
ATOM    206  CG  LEU A  13      -7.507  -4.734  -7.558  1.00  5.450          C  
ATOM    207  CD1 LEU A  13      -6.165  -5.057  -8.231  1.00  5.450          C  
ATOM    208  CD2 LEU A  13      -8.120  -6.002  -6.960  1.00  5.450          C  
ATOM    209  H   LEU A  13      -8.871  -2.099  -7.725  1.00  4.670          H  
ATOM    210  HA  LEU A  13      -9.175  -3.800  -5.441  1.00  4.670          H  
ATOM    211 1HB  LEU A  13      -6.674  -2.864  -6.893  1.00  6.540          H  
ATOM    212 2HB  LEU A  13      -6.666  -4.117  -5.668  1.00  6.540          H  
ATOM    213  HG  LEU A  13      -8.180  -4.334  -8.311  1.00  6.540          H  
ATOM    214 1HD1 LEU A  13      -6.322  -5.793  -9.019  1.00  6.540          H  
ATOM    215 2HD1 LEU A  13      -5.748  -4.158  -8.662  1.00  6.540          H  
ATOM    216 3HD1 LEU A  13      -5.473  -5.456  -7.493  1.00  6.540          H  
ATOM    217 1HD2 LEU A  13      -8.272  -6.733  -7.754  1.00  6.540          H  
ATOM    218 2HD2 LEU A  13      -7.447  -6.416  -6.210  1.00  6.540          H  
ATOM    219 3HD2 LEU A  13      -9.079  -5.779  -6.500  1.00  6.540          H  
ATOM    220  N   ILE A  14      -7.539  -0.978  -4.758  1.00  3.890          N  
ATOM    221  CA  ILE A  14      -7.103  -0.161  -3.602  1.00  3.890          C  
ATOM    222  C   ILE A  14      -8.321   0.287  -2.805  1.00  3.890          C  
ATOM    223  O   ILE A  14      -8.236   0.638  -1.641  1.00  3.890          O  
ATOM    224  CB  ILE A  14      -6.283   1.094  -3.978  1.00  5.450          C  
ATOM    225  CG1 ILE A  14      -7.201   2.069  -4.725  1.00  5.450          C  
ATOM    226  CG2 ILE A  14      -5.036   0.661  -4.770  1.00  5.450          C  
ATOM    227  CD1 ILE A  14      -6.695   3.388  -5.077  1.00  5.450          C  
ATOM    228  H   ILE A  14      -7.405  -0.656  -5.723  1.00  4.670          H  
ATOM    229  HA  ILE A  14      -6.483  -0.781  -2.958  1.00  4.670          H  
ATOM    230  HB  ILE A  14      -5.960   1.599  -3.071  1.00  6.540          H  
ATOM    231 1HG1 ILE A  14      -7.499   1.585  -5.563  1.00  6.540          H  
ATOM    232 2HG1 ILE A  14      -8.054   2.289  -4.115  1.00  6.540          H  
ATOM    233 1HG2 ILE A  14      -4.445   1.505  -5.020  1.00  6.540          H  
ATOM    234 2HG2 ILE A  14      -4.454  -0.011  -4.150  1.00  6.540          H  
ATOM    235 3HG2 ILE A  14      -5.326   0.151  -5.678  1.00  6.540          H  
ATOM    236 1HD1 ILE A  14      -7.480   3.944  -5.581  1.00  6.540          H  
ATOM    237 2HD1 ILE A  14      -6.386   3.928  -4.181  1.00  6.540          H  
ATOM    238 3HD1 ILE A  14      -5.902   3.253  -5.725  1.00  6.540          H  
ATOM    239  N   ALA A  15      -9.490   0.298  -3.418  1.00  3.890          N  
ATOM    240  CA  ALA A  15     -10.670   0.681  -2.688  1.00  3.890          C  
ATOM    241  C   ALA A  15     -11.162  -0.466  -1.811  1.00  3.890          C  
ATOM    242  O   ALA A  15     -12.144  -0.296  -1.082  1.00  3.890          O  
ATOM    243  CB  ALA A  15     -11.741   1.122  -3.656  1.00  5.450          C  
ATOM    244  H   ALA A  15      -9.569   0.114  -4.426  1.00  4.670          H  
ATOM    245  HA  ALA A  15     -10.414   1.515  -2.036  1.00  4.670          H  
ATOM    246 1HB  ALA A  15     -12.626   1.434  -3.104  1.00  6.540          H  
ATOM    247 2HB  ALA A  15     -11.359   1.953  -4.249  1.00  6.540          H  
ATOM    248 3HB  ALA A  15     -11.990   0.299  -4.315  1.00  6.540          H  
ATOM    249  N   GLY A  16     -10.508  -1.640  -1.908  1.00  3.890          N  
ATOM    250  CA  GLY A  16     -10.848  -2.817  -1.136  1.00  3.890          C  
ATOM    251  C   GLY A  16     -12.109  -3.475  -1.636  1.00  3.890          C  
ATOM    252  O   GLY A  16     -12.814  -4.123  -0.857  1.00  3.890          O  
ATOM    253  H   GLY A  16      -9.706  -1.733  -2.530  1.00  4.670          H  
ATOM    254 1HA  GLY A  16     -10.019  -3.524  -1.178  1.00  4.670          H  
ATOM    255 2HA  GLY A  16     -10.972  -2.530  -0.095  1.00  4.670          H  
ATOM    256  N   GLN A  17     -12.413  -3.315  -2.924  1.00  3.890          N  
ATOM    257  CA  GLN A  17     -13.660  -3.836  -3.435  1.00  3.890          C  
ATOM    258  C   GLN A  17     -13.594  -5.170  -4.148  1.00  3.890          C  
ATOM    259  O   GLN A  17     -12.550  -5.590  -4.647  1.00  3.890          O  
ATOM    260  CB  GLN A  17     -14.256  -2.780  -4.339  1.00  5.450          C  
ATOM    261  CG  GLN A  17     -14.409  -1.481  -3.607  1.00  5.450          C  
ATOM    262  CD  GLN A  17     -15.250  -1.627  -2.417  1.00  5.450          C  
ATOM    263  OE1 GLN A  17     -16.353  -2.132  -2.540  1.00  5.450          O  
ATOM    264  NE2 GLN A  17     -14.777  -1.203  -1.265  1.00  5.450          N  
ATOM    265  H   GLN A  17     -11.789  -2.819  -3.572  1.00  4.670          H  
ATOM    266  HA  GLN A  17     -14.332  -3.979  -2.591  1.00  4.670          H  
ATOM    267 1HB  GLN A  17     -13.595  -2.610  -5.193  1.00  6.540          H  
ATOM    268 2HB  GLN A  17     -15.213  -3.110  -4.723  1.00  6.540          H  
ATOM    269 1HG  GLN A  17     -13.453  -1.151  -3.284  1.00  6.540          H  
ATOM    270 2HG  GLN A  17     -14.849  -0.751  -4.258  1.00  6.540          H  
ATOM    271 1HE2 GLN A  17     -15.339  -1.274  -0.441  1.00  6.540          H  
ATOM    272 2HE2 GLN A  17     -13.841  -0.799  -1.206  1.00  6.540          H  
ATOM    273  N   SER A  18     -14.754  -5.822  -4.181  1.00  3.890          N  
ATOM    274  CA  SER A  18     -15.000  -7.081  -4.865  1.00  3.890          C  
ATOM    275  C   SER A  18     -15.133  -6.903  -6.368  1.00  3.790          C  
ATOM    276  O   SER A  18     -15.287  -5.779  -6.862  1.00  3.890          O  
ATOM    277  CB  SER A  18     -16.276  -7.689  -4.318  1.00  5.450          C  
ATOM    278  OG  SER A  18     -17.385  -6.892  -4.621  1.00  5.450          O  
ATOM    279  H   SER A  18     -15.543  -5.415  -3.698  1.00  4.670          H  
ATOM    280  HA  SER A  18     -14.162  -7.756  -4.672  1.00  4.670          H  
ATOM    281 1HB  SER A  18     -16.419  -8.638  -4.763  1.00  6.540          H  
ATOM    282 2HB  SER A  18     -16.197  -7.830  -3.240  1.00  6.540          H  
ATOM    283  HG  SER A  18     -18.154  -7.368  -4.285  1.00  6.540          H  
ATOM    284  N   THR A  19     -15.086  -8.017  -7.108  1.00  3.130          N  
ATOM    285  CA  THR A  19     -15.254  -7.936  -8.558  1.00  2.730          C  
ATOM    286  C   THR A  19     -16.557  -8.574  -9.053  1.00  1.860          C  
ATOM    287  O   THR A  19     -17.039  -8.241 -10.140  1.00  2.400          O  
ATOM    288  CB  THR A  19     -14.067  -8.608  -9.274  1.00  3.980          C  
ATOM    289  OG1 THR A  19     -14.018 -10.018  -8.947  1.00  3.980          O  
ATOM    290  CG2 THR A  19     -12.752  -7.947  -8.881  1.00  3.980          C  
ATOM    291  H   THR A  19     -14.914  -8.920  -6.654  1.00  3.760          H  
ATOM    292  HA  THR A  19     -15.272  -6.886  -8.842  1.00  3.280          H  
ATOM    293  HB  THR A  19     -14.204  -8.506 -10.349  1.00  4.780          H  
ATOM    294  HG1 THR A  19     -13.914 -10.160  -7.972  1.00  4.780          H  
ATOM    295 1HG2 THR A  19     -11.931  -8.427  -9.410  1.00  4.780          H  
ATOM    296 2HG2 THR A  19     -12.788  -6.891  -9.142  1.00  4.780          H  
ATOM    297 3HG2 THR A  19     -12.600  -8.050  -7.807  1.00  4.780          H  
ATOM    298  N   HIS A  20     -17.136  -9.464  -8.245  1.00  1.360          N  
ATOM    299  CA  HIS A  20     -18.364 -10.163  -8.600  1.00  1.280          C  
ATOM    300  C   HIS A  20     -19.000 -10.817  -7.364  1.00  0.970          C  
ATOM    301  O   HIS A  20     -18.387 -10.887  -6.285  1.00  0.930          O  
ATOM    302  CB  HIS A  20     -18.073 -11.218  -9.695  1.00  1.820          C  
ATOM    303  CG  HIS A  20     -19.297 -11.825 -10.342  1.00  1.820          C  
ATOM    304  ND1 HIS A  20     -20.166 -11.087 -11.129  1.00  1.820          N  
ATOM    305  CD2 HIS A  20     -19.785 -13.091 -10.327  1.00  1.820          C  
ATOM    306  CE1 HIS A  20     -21.143 -11.874 -11.552  1.00  1.820          C  
ATOM    307  NE2 HIS A  20     -20.932 -13.089 -11.071  1.00  1.820          N  
ATOM    308  H   HIS A  20     -16.680  -9.681  -7.374  1.00  1.630          H  
ATOM    309  HA  HIS A  20     -19.085  -9.451  -9.003  1.00  1.540          H  
ATOM    310 1HB  HIS A  20     -17.470 -10.770 -10.484  1.00  2.190          H  
ATOM    311 2HB  HIS A  20     -17.483 -12.027  -9.263  1.00  2.190          H  
ATOM    312  HD1 HIS A  20     -19.942 -10.215 -11.579  1.00  2.190          H  
ATOM    313  HD2 HIS A  20     -19.445 -14.009  -9.852  1.00  2.190          H  
ATOM    314  HE1 HIS A  20     -21.941 -11.475 -12.188  1.00  2.190          H  
ATOM    315  N   LEU A  21     -20.152 -11.461  -7.585  1.00  0.860          N  
ATOM    316  CA  LEU A  21     -20.888 -12.191  -6.560  1.00  0.700          C  
ATOM    317  C   LEU A  21     -20.053 -13.230  -5.846  1.00  0.700          C  
ATOM    318  O   LEU A  21     -20.269 -13.457  -4.666  1.00  0.650          O  
ATOM    319  CB  LEU A  21     -22.128 -12.877  -7.156  1.00  1.040          C  
ATOM    320  CG  LEU A  21     -23.034 -13.714  -6.158  1.00  1.040          C  
ATOM    321  CD1 LEU A  21     -23.605 -12.807  -5.029  1.00  1.040          C  
ATOM    322  CD2 LEU A  21     -24.161 -14.384  -6.972  1.00  1.040          C  
ATOM    323  H   LEU A  21     -20.573 -11.382  -8.505  1.00  1.030          H  
ATOM    324  HA  LEU A  21     -21.213 -11.463  -5.824  1.00  0.840          H  
ATOM    325 1HB  LEU A  21     -22.750 -12.115  -7.613  1.00  1.250          H  
ATOM    326 2HB  LEU A  21     -21.796 -13.557  -7.942  1.00  1.250          H  
ATOM    327  HG  LEU A  21     -22.434 -14.493  -5.685  1.00  1.250          H  
ATOM    328 1HD1 LEU A  21     -24.218 -13.409  -4.359  1.00  1.250          H  
ATOM    329 2HD1 LEU A  21     -22.795 -12.363  -4.453  1.00  1.250          H  
ATOM    330 3HD1 LEU A  21     -24.209 -12.029  -5.463  1.00  1.250          H  
ATOM    331 1HD2 LEU A  21     -24.787 -14.987  -6.314  1.00  1.250          H  
ATOM    332 2HD2 LEU A  21     -24.770 -13.624  -7.454  1.00  1.250          H  
ATOM    333 3HD2 LEU A  21     -23.718 -15.027  -7.734  1.00  1.250          H  
ATOM    334  N   GLU A  22     -19.129 -13.889  -6.542  1.00  0.840          N  
ATOM    335  CA  GLU A  22     -18.298 -14.923  -5.934  1.00  0.900          C  
ATOM    336  C   GLU A  22     -17.404 -14.404  -4.809  1.00  0.840          C  
ATOM    337  O   GLU A  22     -17.156 -15.110  -3.827  1.00  0.870          O  
ATOM    338  CB  GLU A  22     -17.441 -15.594  -7.011  1.00  1.240          C  
ATOM    339  CG  GLU A  22     -18.235 -16.491  -7.940  1.00  1.240          C  
ATOM    340  CD  GLU A  22     -18.757 -17.669  -7.185  1.00  1.240          C  
ATOM    341  OE1 GLU A  22     -17.962 -18.412  -6.663  1.00  1.240          O  
ATOM    342  OE2 GLU A  22     -19.945 -17.803  -7.062  1.00  1.240          O  
ATOM    343  H   GLU A  22     -19.007 -13.691  -7.523  1.00  1.010          H  
ATOM    344  HA  GLU A  22     -18.961 -15.677  -5.511  1.00  1.080          H  
ATOM    345 1HB  GLU A  22     -16.944 -14.830  -7.611  1.00  1.480          H  
ATOM    346 2HB  GLU A  22     -16.665 -16.196  -6.536  1.00  1.480          H  
ATOM    347 1HG  GLU A  22     -19.074 -15.936  -8.355  1.00  1.480          H  
ATOM    348 2HG  GLU A  22     -17.601 -16.825  -8.760  1.00  1.480          H  
ATOM    349  N   ASP A  23     -16.935 -13.162  -4.918  1.00  0.830          N  
ATOM    350  CA  ASP A  23     -16.055 -12.624  -3.897  1.00  0.840          C  
ATOM    351  C   ASP A  23     -16.899 -12.295  -2.682  1.00  0.760          C  
ATOM    352  O   ASP A  23     -16.463 -12.437  -1.538  1.00  0.850          O  
ATOM    353  CB  ASP A  23     -15.407 -11.352  -4.401  1.00  1.170          C  
ATOM    354  CG  ASP A  23     -14.410 -11.530  -5.537  1.00  1.170          C  
ATOM    355  OD1 ASP A  23     -13.876 -12.596  -5.734  1.00  1.170          O  
ATOM    356  OD2 ASP A  23     -14.223 -10.538  -6.248  1.00  1.170          O  
ATOM    357  H   ASP A  23     -17.194 -12.569  -5.707  1.00  1.000          H  
ATOM    358  HA  ASP A  23     -15.302 -13.366  -3.632  1.00  1.010          H  
ATOM    359 1HB  ASP A  23     -16.201 -10.742  -4.769  1.00  1.410          H  
ATOM    360 2HB  ASP A  23     -14.933 -10.825  -3.573  1.00  1.410          H  
ATOM    361  N   VAL A  24     -18.124 -11.848  -2.955  1.00  0.740          N  
ATOM    362  CA  VAL A  24     -19.070 -11.488  -1.907  1.00  0.720          C  
ATOM    363  C   VAL A  24     -19.590 -12.755  -1.197  1.00  0.720          C  
ATOM    364  O   VAL A  24     -19.630 -12.825   0.028  1.00  0.780          O  
ATOM    365  CB  VAL A  24     -20.246 -10.680  -2.510  1.00  1.020          C  
ATOM    366  CG1 VAL A  24     -21.313 -10.402  -1.463  1.00  1.020          C  
ATOM    367  CG2 VAL A  24     -19.720  -9.375  -3.098  1.00  1.020          C  
ATOM    368  H   VAL A  24     -18.365 -11.730  -3.946  1.00  0.890          H  
ATOM    369  HA  VAL A  24     -18.556 -10.865  -1.175  1.00  0.860          H  
ATOM    370  HB  VAL A  24     -20.710 -11.269  -3.297  1.00  1.220          H  
ATOM    371 1HG1 VAL A  24     -22.123  -9.851  -1.928  1.00  1.220          H  
ATOM    372 2HG1 VAL A  24     -21.698 -11.333  -1.062  1.00  1.220          H  
ATOM    373 3HG1 VAL A  24     -20.884  -9.809  -0.655  1.00  1.220          H  
ATOM    374 1HG2 VAL A  24     -20.546  -8.814  -3.542  1.00  1.220          H  
ATOM    375 2HG2 VAL A  24     -19.256  -8.782  -2.309  1.00  1.220          H  
ATOM    376 3HG2 VAL A  24     -18.980  -9.596  -3.869  1.00  1.220          H  
ATOM    377  N   ARG A  25     -19.992 -13.756  -1.986  1.00  0.740          N  
ATOM    378  CA  ARG A  25     -20.528 -15.035  -1.524  1.00  0.800          C  
ATOM    379  C   ARG A  25     -19.547 -15.742  -0.603  1.00  0.800          C  
ATOM    380  O   ARG A  25     -19.942 -16.336   0.400  1.00  0.880          O  
ATOM    381  CB  ARG A  25     -20.845 -15.951  -2.714  1.00  1.100          C  
ATOM    382  CG  ARG A  25     -21.517 -17.295  -2.355  1.00  1.100          C  
ATOM    383  CD  ARG A  25     -21.786 -18.197  -3.556  1.00  1.100          C  
ATOM    384  NE  ARG A  25     -20.576 -18.718  -4.199  1.00  1.100          N  
ATOM    385  CZ  ARG A  25     -19.822 -19.753  -3.739  1.00  1.100          C  
ATOM    386  NH1 ARG A  25     -20.133 -20.380  -2.612  1.00  1.100          N  
ATOM    387  NH2 ARG A  25     -18.765 -20.137  -4.434  1.00  1.100          N  
ATOM    388  H   ARG A  25     -19.940 -13.615  -2.984  1.00  0.890          H  
ATOM    389  HA  ARG A  25     -21.447 -14.840  -0.976  1.00  0.960          H  
ATOM    390 1HB  ARG A  25     -21.503 -15.427  -3.406  1.00  1.320          H  
ATOM    391 2HB  ARG A  25     -19.922 -16.174  -3.250  1.00  1.320          H  
ATOM    392 1HG  ARG A  25     -20.892 -17.834  -1.647  1.00  1.320          H  
ATOM    393 2HG  ARG A  25     -22.475 -17.087  -1.897  1.00  1.320          H  
ATOM    394 1HD  ARG A  25     -22.406 -19.040  -3.253  1.00  1.320          H  
ATOM    395 2HD  ARG A  25     -22.325 -17.616  -4.307  1.00  1.320          H  
ATOM    396  HE  ARG A  25     -20.304 -18.309  -5.115  1.00  1.320          H  
ATOM    397 1HH1 ARG A  25     -20.941 -20.099  -2.078  1.00  1.320          H  
ATOM    398 2HH1 ARG A  25     -19.563 -21.149  -2.287  1.00  1.320          H  
ATOM    399 1HH2 ARG A  25     -18.520 -19.635  -5.309  1.00  1.320          H  
ATOM    400 2HH2 ARG A  25     -18.191 -20.900  -4.118  1.00  1.320          H  
ATOM    401  N   ALA A  26     -18.268 -15.689  -0.963  1.00  0.800          N  
ATOM    402  CA  ALA A  26     -17.174 -16.297  -0.223  1.00  0.830          C  
ATOM    403  C   ALA A  26     -16.987 -15.756   1.203  1.00  0.730          C  
ATOM    404  O   ALA A  26     -16.333 -16.408   2.022  1.00  0.860          O  
ATOM    405  CB  ALA A  26     -15.883 -16.088  -0.990  1.00  1.150          C  
ATOM    406  H   ALA A  26     -18.020 -15.221  -1.841  1.00  0.960          H  
ATOM    407  HA  ALA A  26     -17.381 -17.363  -0.150  1.00  1.000          H  
ATOM    408 1HB  ALA A  26     -15.065 -16.579  -0.468  1.00  1.380          H  
ATOM    409 2HB  ALA A  26     -15.983 -16.507  -1.990  1.00  1.380          H  
ATOM    410 3HB  ALA A  26     -15.682 -15.017  -1.064  1.00  1.380          H  
ATOM    411  N   LYS A  27     -17.442 -14.536   1.485  1.00  0.570          N  
ATOM    412  CA  LYS A  27     -17.220 -13.944   2.794  1.00  0.510          C  
ATOM    413  C   LYS A  27     -18.273 -14.469   3.775  1.00  0.480          C  
ATOM    414  O   LYS A  27     -19.460 -14.483   3.470  1.00  0.520          O  
ATOM    415  CB  LYS A  27     -17.220 -12.423   2.659  1.00  0.740          C  
ATOM    416  CG  LYS A  27     -16.688 -11.653   3.871  1.00  0.740          C  
ATOM    417  CD  LYS A  27     -16.680 -10.121   3.625  1.00  0.740          C  
ATOM    418  CE  LYS A  27     -15.630  -9.696   2.584  1.00  0.740          C  
ATOM    419  NZ  LYS A  27     -15.547  -8.226   2.447  1.00  0.740          N  
ATOM    420  H   LYS A  27     -18.023 -14.030   0.812  1.00  0.680          H  
ATOM    421  HA  LYS A  27     -16.241 -14.256   3.155  1.00  0.610          H  
ATOM    422 1HB  LYS A  27     -16.638 -12.169   1.781  1.00  0.890          H  
ATOM    423 2HB  LYS A  27     -18.242 -12.085   2.471  1.00  0.890          H  
ATOM    424 1HG  LYS A  27     -17.318 -11.859   4.733  1.00  0.890          H  
ATOM    425 2HG  LYS A  27     -15.676 -11.984   4.097  1.00  0.890          H  
ATOM    426 1HD  LYS A  27     -17.669  -9.805   3.274  1.00  0.890          H  
ATOM    427 2HD  LYS A  27     -16.473  -9.602   4.563  1.00  0.890          H  
ATOM    428 1HE  LYS A  27     -14.655 -10.079   2.877  1.00  0.890          H  
ATOM    429 2HE  LYS A  27     -15.896 -10.096   1.613  1.00  0.890          H  
ATOM    430 1HZ  LYS A  27     -14.867  -7.990   1.753  1.00  0.890          H  
ATOM    431 2HZ  LYS A  27     -16.465  -7.852   2.141  1.00  0.890          H  
ATOM    432 3HZ  LYS A  27     -15.271  -7.785   3.344  1.00  0.890          H  
ATOM    433  N   LYS A  28     -17.853 -14.859   4.987  1.00  0.460          N  
ATOM    434  CA  LYS A  28     -18.792 -15.423   5.974  1.00  0.450          C  
ATOM    435  C   LYS A  28     -20.032 -14.533   6.185  1.00  0.430          C  
ATOM    436  O   LYS A  28     -21.154 -15.035   6.281  1.00  0.440          O  
ATOM    437  CB  LYS A  28     -18.086 -15.642   7.320  1.00  0.630          C  
ATOM    438  CG  LYS A  28     -18.937 -16.377   8.357  1.00  0.630          C  
ATOM    439  CD  LYS A  28     -18.211 -16.563   9.709  1.00  0.630          C  
ATOM    440  CE  LYS A  28     -19.110 -17.325  10.684  1.00  0.630          C  
ATOM    441  NZ  LYS A  28     -18.500 -17.534  12.038  1.00  0.630          N  
ATOM    442  H   LYS A  28     -16.866 -14.813   5.199  1.00  0.550          H  
ATOM    443  HA  LYS A  28     -19.137 -16.387   5.599  1.00  0.540          H  
ATOM    444 1HB  LYS A  28     -17.169 -16.210   7.166  1.00  0.760          H  
ATOM    445 2HB  LYS A  28     -17.811 -14.677   7.745  1.00  0.760          H  
ATOM    446 1HG  LYS A  28     -19.871 -15.859   8.512  1.00  0.760          H  
ATOM    447 2HG  LYS A  28     -19.176 -17.364   7.963  1.00  0.760          H  
ATOM    448 1HD  LYS A  28     -17.283 -17.117   9.563  1.00  0.760          H  
ATOM    449 2HD  LYS A  28     -17.974 -15.588  10.138  1.00  0.760          H  
ATOM    450 1HE  LYS A  28     -20.049 -16.784  10.802  1.00  0.760          H  
ATOM    451 2HE  LYS A  28     -19.320 -18.299  10.247  1.00  0.760          H  
ATOM    452 1HZ  LYS A  28     -19.152 -18.060  12.605  1.00  0.760          H  
ATOM    453 2HZ  LYS A  28     -17.640 -18.050  11.951  1.00  0.760          H  
ATOM    454 3HZ  LYS A  28     -18.313 -16.633  12.530  1.00  0.760          H  
ATOM    455  N   HIS A  29     -19.793 -13.228   6.298  1.00  0.420          N  
ATOM    456  CA  HIS A  29     -20.805 -12.186   6.472  1.00  0.420          C  
ATOM    457  C   HIS A  29     -20.456 -10.983   5.610  1.00  0.420          C  
ATOM    458  O   HIS A  29     -19.318 -10.489   5.683  1.00  0.500          O  
ATOM    459  CB  HIS A  29     -20.941 -11.731   7.943  1.00  0.590          C  
ATOM    460  CG  HIS A  29     -21.532 -12.733   8.889  1.00  0.590          C  
ATOM    461  ND1 HIS A  29     -22.881 -12.839   9.051  1.00  0.590          N  
ATOM    462  CD2 HIS A  29     -20.984 -13.653   9.721  1.00  0.590          C  
ATOM    463  CE1 HIS A  29     -23.159 -13.797   9.910  1.00  0.590          C  
ATOM    464  NE2 HIS A  29     -22.031 -14.312  10.340  1.00  0.590          N  
ATOM    465  H   HIS A  29     -18.834 -12.939   6.217  1.00  0.500          H  
ATOM    466  HA  HIS A  29     -21.772 -12.555   6.141  1.00  0.500          H  
ATOM    467 1HB  HIS A  29     -19.963 -11.477   8.314  1.00  0.710          H  
ATOM    468 2HB  HIS A  29     -21.549 -10.824   7.984  1.00  0.710          H  
ATOM    469  HD2 HIS A  29     -19.923 -13.845   9.863  1.00  0.710          H  
ATOM    470  HE1 HIS A  29     -24.164 -14.102  10.221  1.00  0.710          H  
ATOM    471  HE2 HIS A  29     -21.985 -15.087  11.034  1.00  0.710          H  
ATOM    472  N   SER A  30     -21.452 -10.484   4.862  1.00  0.460          N  
ATOM    473  CA  SER A  30     -21.295  -9.334   3.953  1.00  0.460          C  
ATOM    474  C   SER A  30     -22.489  -8.374   4.021  1.00  0.420          C  
ATOM    475  O   SER A  30     -23.603  -8.770   4.403  1.00  0.410          O  
ATOM    476  CB  SER A  30     -21.110  -9.844   2.517  1.00  0.640          C  
ATOM    477  OG  SER A  30     -22.247 -10.530   2.012  1.00  0.640          O  
ATOM    478  H   SER A  30     -22.345 -10.988   4.872  1.00  0.550          H  
ATOM    479  HA  SER A  30     -20.400  -8.779   4.242  1.00  0.550          H  
ATOM    480 1HB  SER A  30     -20.894  -9.017   1.866  1.00  0.770          H  
ATOM    481 2HB  SER A  30     -20.246 -10.507   2.489  1.00  0.770          H  
ATOM    482  HG  SER A  30     -21.938 -10.930   1.187  1.00  0.770          H  
ATOM    483  N   PHE A  31     -22.231  -7.091   3.684  1.00  0.420          N  
ATOM    484  CA  PHE A  31     -23.295  -6.072   3.788  1.00  0.400          C  
ATOM    485  C   PHE A  31     -23.410  -5.094   2.629  1.00  0.410          C  
ATOM    486  O   PHE A  31     -22.413  -4.670   2.034  1.00  0.420          O  
ATOM    487  CB  PHE A  31     -23.119  -5.241   5.067  1.00  0.570          C  
ATOM    488  CG  PHE A  31     -23.137  -6.067   6.277  1.00  0.570          C  
ATOM    489  CD1 PHE A  31     -21.962  -6.420   6.890  1.00  0.570          C  
ATOM    490  CD2 PHE A  31     -24.301  -6.559   6.766  1.00  0.570          C  
ATOM    491  CE1 PHE A  31     -21.968  -7.243   7.974  1.00  0.570          C  
ATOM    492  CE2 PHE A  31     -24.302  -7.393   7.839  1.00  0.570          C  
ATOM    493  CZ  PHE A  31     -23.124  -7.733   8.444  1.00  0.570          C  
ATOM    494  H   PHE A  31     -21.281  -6.878   3.340  1.00  0.500          H  
ATOM    495  HA  PHE A  31     -24.239  -6.603   3.854  1.00  0.480          H  
ATOM    496 1HB  PHE A  31     -22.187  -4.700   5.044  1.00  0.680          H  
ATOM    497 2HB  PHE A  31     -23.913  -4.510   5.124  1.00  0.680          H  
ATOM    498  HD1 PHE A  31     -21.018  -6.034   6.491  1.00  0.680          H  
ATOM    499  HD2 PHE A  31     -25.234  -6.294   6.271  1.00  0.680          H  
ATOM    500  HE1 PHE A  31     -21.055  -7.516   8.446  1.00  0.680          H  
ATOM    501  HE2 PHE A  31     -25.237  -7.802   8.203  1.00  0.680          H  
ATOM    502  HZ  PHE A  31     -23.115  -8.405   9.293  1.00  0.680          H  
ATOM    503  N   PHE A  32     -24.637  -4.727   2.301  1.00  0.430          N  
ATOM    504  CA  PHE A  32     -24.897  -3.734   1.269  1.00  0.480          C  
ATOM    505  C   PHE A  32     -25.517  -2.459   1.862  1.00  0.410          C  
ATOM    506  O   PHE A  32     -26.393  -2.540   2.705  1.00  0.500          O  
ATOM    507  CB  PHE A  32     -25.780  -4.322   0.163  1.00  0.650          C  
ATOM    508  CG  PHE A  32     -25.142  -5.399  -0.791  1.00  0.650          C  
ATOM    509  CD1 PHE A  32     -23.885  -6.012  -0.604  1.00  0.650          C  
ATOM    510  CD2 PHE A  32     -25.814  -5.724  -1.945  1.00  0.650          C  
ATOM    511  CE1 PHE A  32     -23.364  -6.878  -1.516  1.00  0.650          C  
ATOM    512  CE2 PHE A  32     -25.276  -6.590  -2.867  1.00  0.650          C  
ATOM    513  CZ  PHE A  32     -24.051  -7.161  -2.646  1.00  0.650          C  
ATOM    514  H   PHE A  32     -25.412  -5.117   2.834  1.00  0.520          H  
ATOM    515  HA  PHE A  32     -23.951  -3.461   0.818  1.00  0.580          H  
ATOM    516 1HB  PHE A  32     -26.680  -4.755   0.609  1.00  0.780          H  
ATOM    517 2HB  PHE A  32     -26.101  -3.512  -0.454  1.00  0.780          H  
ATOM    518  HD1 PHE A  32     -23.305  -5.805   0.229  1.00  0.780          H  
ATOM    519  HD2 PHE A  32     -26.792  -5.264  -2.128  1.00  0.780          H  
ATOM    520  HE1 PHE A  32     -22.388  -7.328  -1.342  1.00  0.780          H  
ATOM    521  HE2 PHE A  32     -25.826  -6.819  -3.779  1.00  0.780          H  
ATOM    522  HZ  PHE A  32     -23.629  -7.842  -3.367  1.00  0.780          H  
ATOM    523  N   VAL A  33     -25.114  -1.292   1.411  1.00  0.390          N  
ATOM    524  CA  VAL A  33     -25.679  -0.052   1.944  1.00  0.480          C  
ATOM    525  C   VAL A  33     -26.987   0.337   1.313  1.00  0.380          C  
ATOM    526  O   VAL A  33     -27.109   0.322   0.097  1.00  0.470          O  
ATOM    527  CB  VAL A  33     -24.734   1.129   1.710  1.00  0.640          C  
ATOM    528  CG1 VAL A  33     -25.378   2.440   2.164  1.00  0.640          C  
ATOM    529  CG2 VAL A  33     -23.489   0.904   2.408  1.00  0.640          C  
ATOM    530  H   VAL A  33     -24.392  -1.271   0.695  1.00  0.470          H  
ATOM    531  HA  VAL A  33     -25.836  -0.175   3.017  1.00  0.580          H  
ATOM    532  HB  VAL A  33     -24.531   1.213   0.680  1.00  0.760          H  
ATOM    533 1HG1 VAL A  33     -24.714   3.208   1.966  1.00  0.760          H  
ATOM    534 2HG1 VAL A  33     -26.281   2.654   1.623  1.00  0.760          H  
ATOM    535 3HG1 VAL A  33     -25.596   2.401   3.234  1.00  0.760          H  
ATOM    536 1HG2 VAL A  33     -22.852   1.741   2.203  1.00  0.760          H  
ATOM    537 2HG2 VAL A  33     -23.669   0.827   3.480  1.00  0.760          H  
ATOM    538 3HG2 VAL A  33     -23.028  -0.008   2.045  1.00  0.760          H  
ATOM    539  N   SER A  34     -27.981   0.704   2.106  1.00  0.370          N  
ATOM    540  CA  SER A  34     -29.191   1.201   1.464  1.00  0.400          C  
ATOM    541  C   SER A  34     -29.049   2.705   1.248  1.00  0.470          C  
ATOM    542  O   SER A  34     -29.093   3.468   2.205  1.00  0.710          O  
ATOM    543  CB  SER A  34     -30.400   0.927   2.317  1.00  0.550          C  
ATOM    544  OG  SER A  34     -31.536   1.520   1.763  1.00  0.550          O  
ATOM    545  H   SER A  34     -27.888   0.675   3.129  1.00  0.440          H  
ATOM    546  HA  SER A  34     -29.314   0.715   0.496  1.00  0.480          H  
ATOM    547 1HB  SER A  34     -30.546  -0.150   2.384  1.00  0.660          H  
ATOM    548 2HB  SER A  34     -30.235   1.305   3.328  1.00  0.660          H  
ATOM    549  HG  SER A  34     -31.502   2.447   2.052  1.00  0.660          H  
ATOM    550  N   LEU A  35     -28.861   3.160   0.009  1.00  0.410          N  
ATOM    551  CA  LEU A  35     -28.655   4.584  -0.207  1.00  0.480          C  
ATOM    552  C   LEU A  35     -30.000   5.262  -0.422  1.00  0.510          C  
ATOM    553  O   LEU A  35     -30.678   5.085  -1.446  1.00  0.630          O  
ATOM    554  CB  LEU A  35     -27.757   4.826  -1.425  1.00  0.640          C  
ATOM    555  CG  LEU A  35     -27.376   6.277  -1.787  1.00  0.640          C  
ATOM    556  CD1 LEU A  35     -26.486   6.902  -0.676  1.00  0.640          C  
ATOM    557  CD2 LEU A  35     -26.678   6.252  -3.120  1.00  0.640          C  
ATOM    558  H   LEU A  35     -28.806   2.525  -0.792  1.00  0.490          H  
ATOM    559  HA  LEU A  35     -28.187   5.000   0.681  1.00  0.580          H  
ATOM    560 1HB  LEU A  35     -26.845   4.266  -1.285  1.00  0.770          H  
ATOM    561 2HB  LEU A  35     -28.262   4.432  -2.284  1.00  0.770          H  
ATOM    562  HG  LEU A  35     -28.277   6.883  -1.878  1.00  0.770          H  
ATOM    563 1HD1 LEU A  35     -26.224   7.921  -0.950  1.00  0.770          H  
ATOM    564 2HD1 LEU A  35     -27.013   6.917   0.263  1.00  0.770          H  
ATOM    565 3HD1 LEU A  35     -25.576   6.315  -0.565  1.00  0.770          H  
ATOM    566 1HD2 LEU A  35     -26.420   7.269  -3.411  1.00  0.770          H  
ATOM    567 2HD2 LEU A  35     -25.779   5.643  -3.048  1.00  0.770          H  
ATOM    568 3HD2 LEU A  35     -27.342   5.821  -3.863  1.00  0.770          H  
ATOM    569  N   THR A  36     -30.356   6.086   0.551  1.00  0.510          N  
ATOM    570  CA  THR A  36     -31.636   6.764   0.657  1.00  0.550          C  
ATOM    571  C   THR A  36     -31.532   8.269   0.410  1.00  0.560          C  
ATOM    572  O   THR A  36     -32.440   9.036   0.728  1.00  0.660          O  
ATOM    573  CB  THR A  36     -32.235   6.451   2.050  1.00  0.750          C  
ATOM    574  OG1 THR A  36     -31.317   6.876   3.079  1.00  0.750          O  
ATOM    575  CG2 THR A  36     -32.437   4.934   2.195  1.00  0.750          C  
ATOM    576  H   THR A  36     -29.730   6.180   1.341  1.00  0.610          H  
ATOM    577  HA  THR A  36     -32.299   6.353  -0.103  1.00  0.660          H  
ATOM    578  HB  THR A  36     -33.184   6.967   2.170  1.00  0.900          H  
ATOM    579  HG1 THR A  36     -31.708   6.646   3.975  1.00  0.900          H  
ATOM    580 1HG2 THR A  36     -32.849   4.720   3.185  1.00  0.900          H  
ATOM    581 2HG2 THR A  36     -33.116   4.577   1.440  1.00  0.900          H  
ATOM    582 3HG2 THR A  36     -31.486   4.433   2.089  1.00  0.900          H  
ATOM    583  N   VAL A  37     -30.410   8.684  -0.164  1.00  0.520          N  
ATOM    584  CA  VAL A  37     -30.153  10.077  -0.490  1.00  0.530          C  
ATOM    585  C   VAL A  37     -30.904  10.426  -1.800  1.00  0.520          C  
ATOM    586  O   VAL A  37     -30.615   9.812  -2.823  1.00  0.490          O  
ATOM    587  CB  VAL A  37     -28.626  10.282  -0.659  1.00  0.740          C  
ATOM    588  CG1 VAL A  37     -28.288  11.702  -1.089  1.00  0.740          C  
ATOM    589  CG2 VAL A  37     -27.936   9.974   0.660  1.00  0.740          C  
ATOM    590  H   VAL A  37     -29.723   7.978  -0.389  1.00  0.620          H  
ATOM    591  HA  VAL A  37     -30.495  10.667   0.349  1.00  0.640          H  
ATOM    592  HB  VAL A  37     -28.264   9.607  -1.434  1.00  0.890          H  
ATOM    593 1HG1 VAL A  37     -27.220  11.798  -1.198  1.00  0.890          H  
ATOM    594 2HG1 VAL A  37     -28.759  11.928  -2.036  1.00  0.890          H  
ATOM    595 3HG1 VAL A  37     -28.626  12.408  -0.337  1.00  0.890          H  
ATOM    596 1HG2 VAL A  37     -26.862  10.099   0.539  1.00  0.890          H  
ATOM    597 2HG2 VAL A  37     -28.294  10.659   1.420  1.00  0.890          H  
ATOM    598 3HG2 VAL A  37     -28.150   8.957   0.965  1.00  0.890          H  
ATOM    599  N   PRO A  38     -31.784  11.461  -1.818  1.00  0.600          N  
ATOM    600  CA  PRO A  38     -32.663  11.874  -2.924  1.00  0.630          C  
ATOM    601  C   PRO A  38     -31.981  12.315  -4.226  1.00  0.650          C  
ATOM    602  O   PRO A  38     -32.622  12.391  -5.278  1.00  0.690          O  
ATOM    603  CB  PRO A  38     -33.453  13.041  -2.313  1.00  0.950          C  
ATOM    604  CG  PRO A  38     -32.589  13.566  -1.197  1.00  0.950          C  
ATOM    605  CD  PRO A  38     -31.898  12.348  -0.632  1.00  0.950          C  
ATOM    606  HA  PRO A  38     -33.347  11.039  -3.120  1.00  0.760          H  
ATOM    607 1HB  PRO A  38     -33.653  13.801  -3.089  1.00  1.130          H  
ATOM    608 2HB  PRO A  38     -34.435  12.676  -1.965  1.00  1.130          H  
ATOM    609 1HG  PRO A  38     -31.879  14.319  -1.585  1.00  1.130          H  
ATOM    610 2HG  PRO A  38     -33.215  14.081  -0.451  1.00  1.130          H  
ATOM    611 1HD  PRO A  38     -30.926  12.679  -0.264  1.00  1.130          H  
ATOM    612 2HD  PRO A  38     -32.514  11.865   0.151  1.00  1.130          H  
ATOM    613  N   ASN A  39     -30.713  12.667  -4.150  1.00  0.680          N  
ATOM    614  CA  ASN A  39     -29.975  13.127  -5.312  1.00  0.750          C  
ATOM    615  C   ASN A  39     -28.519  12.776  -5.101  1.00  0.730          C  
ATOM    616  O   ASN A  39     -27.877  13.234  -4.145  1.00  0.740          O  
ATOM    617  CB  ASN A  39     -30.165  14.608  -5.602  1.00  1.020          C  
ATOM    618  CG  ASN A  39     -29.558  15.014  -6.984  1.00  1.020          C  
ATOM    619  OD1 ASN A  39     -28.469  14.554  -7.404  1.00  1.020          O  
ATOM    620  ND2 ASN A  39     -30.266  15.865  -7.705  1.00  1.020          N  
ATOM    621  H   ASN A  39     -30.230  12.597  -3.268  1.00  0.820          H  
ATOM    622  HA  ASN A  39     -30.317  12.571  -6.189  1.00  0.900          H  
ATOM    623 1HB  ASN A  39     -31.233  14.849  -5.603  1.00  1.230          H  
ATOM    624 2HB  ASN A  39     -29.695  15.204  -4.813  1.00  1.230          H  
ATOM    625 1HD2 ASN A  39     -29.935  16.166  -8.600  1.00  1.230          H  
ATOM    626 2HD2 ASN A  39     -31.164  16.224  -7.363  1.00  1.230          H  
ATOM    627  N   VAL A  40     -28.004  11.939  -5.977  1.00  0.730          N  
ATOM    628  CA  VAL A  40     -26.665  11.411  -5.874  1.00  0.720          C  
ATOM    629  C   VAL A  40     -25.600  12.518  -5.836  1.00  0.770          C  
ATOM    630  O   VAL A  40     -24.486  12.306  -5.352  1.00  0.730          O  
ATOM    631  CB  VAL A  40     -26.398  10.375  -6.971  1.00  1.010          C  
ATOM    632  CG1 VAL A  40     -24.952   9.967  -6.972  1.00  1.010          C  
ATOM    633  CG2 VAL A  40     -27.290   9.134  -6.701  1.00  1.010          C  
ATOM    634  H   VAL A  40     -28.579  11.658  -6.762  1.00  0.880          H  
ATOM    635  HA  VAL A  40     -26.650  10.869  -4.950  1.00  0.860          H  
ATOM    636  HB  VAL A  40     -26.625  10.804  -7.944  1.00  1.210          H  
ATOM    637 1HG1 VAL A  40     -24.810   9.251  -7.745  1.00  1.210          H  
ATOM    638 2HG1 VAL A  40     -24.322  10.798  -7.152  1.00  1.210          H  
ATOM    639 3HG1 VAL A  40     -24.689   9.536  -6.030  1.00  1.210          H  
ATOM    640 1HG2 VAL A  40     -27.122   8.392  -7.473  1.00  1.210          H  
ATOM    641 2HG2 VAL A  40     -27.039   8.716  -5.729  1.00  1.210          H  
ATOM    642 3HG2 VAL A  40     -28.335   9.407  -6.698  1.00  1.210          H  
ATOM    643  N   ALA A  41     -25.940  13.712  -6.311  1.00  0.920          N  
ATOM    644  CA  ALA A  41     -25.014  14.828  -6.271  1.00  1.000          C  
ATOM    645  C   ALA A  41     -24.591  15.081  -4.828  1.00  0.920          C  
ATOM    646  O   ALA A  41     -23.474  15.532  -4.582  1.00  1.310          O  
ATOM    647  CB  ALA A  41     -25.646  16.068  -6.856  1.00  1.370          C  
ATOM    648  H   ALA A  41     -26.878  13.854  -6.686  1.00  1.100          H  
ATOM    649  HA  ALA A  41     -24.123  14.564  -6.842  1.00  1.200          H  
ATOM    650 1HB  ALA A  41     -24.933  16.890  -6.820  1.00  1.640          H  
ATOM    651 2HB  ALA A  41     -25.935  15.876  -7.889  1.00  1.640          H  
ATOM    652 3HB  ALA A  41     -26.531  16.327  -6.272  1.00  1.640          H  
ATOM    653  N   ASP A  42     -25.482  14.809  -3.860  1.00  1.380          N  
ATOM    654  CA  ASP A  42     -25.135  14.988  -2.468  1.00  1.430          C  
ATOM    655  C   ASP A  42     -24.486  13.693  -2.019  1.00  1.080          C  
ATOM    656  O   ASP A  42     -23.523  13.706  -1.255  1.00  0.990          O  
ATOM    657  CB  ASP A  42     -26.371  15.287  -1.625  1.00  1.980          C  
ATOM    658  CG  ASP A  42     -27.030  16.611  -1.992  1.00  1.980          C  
ATOM    659  OD1 ASP A  42     -26.371  17.628  -1.991  1.00  1.980          O  
ATOM    660  OD2 ASP A  42     -28.209  16.591  -2.242  1.00  1.980          O  
ATOM    661  H   ASP A  42     -26.415  14.458  -4.078  1.00  1.660          H  
ATOM    662  HA  ASP A  42     -24.415  15.801  -2.369  1.00  1.720          H  
ATOM    663 1HB  ASP A  42     -27.101  14.487  -1.770  1.00  2.380          H  
ATOM    664 2HB  ASP A  42     -26.102  15.300  -0.569  1.00  2.380          H  
ATOM    665  N   ALA A  43     -24.938  12.563  -2.596  1.00  0.990          N  
ATOM    666  CA  ALA A  43     -24.436  11.229  -2.214  1.00  0.810          C  
ATOM    667  C   ALA A  43     -22.924  11.127  -2.443  1.00  0.670          C  
ATOM    668  O   ALA A  43     -22.235  10.349  -1.781  1.00  0.550          O  
ATOM    669  CB  ALA A  43     -25.128  10.104  -2.929  1.00  1.210          C  
ATOM    670  H   ALA A  43     -25.728  12.661  -3.241  1.00  1.190          H  
ATOM    671  HA  ALA A  43     -24.645  11.112  -1.167  1.00  0.970          H  
ATOM    672 1HB  ALA A  43     -24.757   9.177  -2.563  1.00  1.450          H  
ATOM    673 2HB  ALA A  43     -26.198  10.153  -2.758  1.00  1.450          H  
ATOM    674 3HB  ALA A  43     -24.906  10.181  -3.953  1.00  1.450          H  
ATOM    675  N   LEU A  44     -22.372  11.967  -3.311  1.00  0.790          N  
ATOM    676  CA  LEU A  44     -20.929  11.983  -3.535  1.00  0.780          C  
ATOM    677  C   LEU A  44     -20.188  12.177  -2.189  1.00  0.760          C  
ATOM    678  O   LEU A  44     -19.076  11.679  -2.008  1.00  0.760          O  
ATOM    679  CB  LEU A  44     -20.535  13.161  -4.460  1.00  1.100          C  
ATOM    680  CG  LEU A  44     -20.948  13.137  -5.989  1.00  1.100          C  
ATOM    681  CD1 LEU A  44     -20.659  14.514  -6.578  1.00  1.100          C  
ATOM    682  CD2 LEU A  44     -20.139  12.089  -6.773  1.00  1.100          C  
ATOM    683  H   LEU A  44     -22.996  12.529  -3.899  1.00  0.950          H  
ATOM    684  HA  LEU A  44     -20.627  11.042  -3.969  1.00  0.940          H  
ATOM    685 1HB  LEU A  44     -20.971  14.068  -4.030  1.00  1.320          H  
ATOM    686 2HB  LEU A  44     -19.452  13.268  -4.419  1.00  1.320          H  
ATOM    687  HG  LEU A  44     -22.017  12.927  -6.079  1.00  1.320          H  
ATOM    688 1HD1 LEU A  44     -20.940  14.538  -7.618  1.00  1.320          H  
ATOM    689 2HD1 LEU A  44     -21.239  15.267  -6.034  1.00  1.320          H  
ATOM    690 3HD1 LEU A  44     -19.596  14.740  -6.484  1.00  1.320          H  
ATOM    691 1HD2 LEU A  44     -20.437  12.104  -7.822  1.00  1.320          H  
ATOM    692 2HD2 LEU A  44     -19.071  12.305  -6.695  1.00  1.320          H  
ATOM    693 3HD2 LEU A  44     -20.331  11.127  -6.382  1.00  1.320          H  
ATOM    694  N   ASP A  45     -20.792  12.913  -1.235  1.00  0.790          N  
ATOM    695  CA  ASP A  45     -20.197  13.159   0.084  1.00  0.820          C  
ATOM    696  C   ASP A  45     -20.789  12.268   1.207  1.00  0.740          C  
ATOM    697  O   ASP A  45     -20.530  12.497   2.392  1.00  0.900          O  
ATOM    698  CB  ASP A  45     -20.355  14.633   0.470  1.00  1.140          C  
ATOM    699  CG  ASP A  45     -19.529  15.611  -0.405  1.00  1.140          C  
ATOM    700  OD1 ASP A  45     -18.442  15.271  -0.821  1.00  1.140          O  
ATOM    701  OD2 ASP A  45     -20.002  16.700  -0.633  1.00  1.140          O  
ATOM    702  H   ASP A  45     -21.717  13.318  -1.411  1.00  0.950          H  
ATOM    703  HA  ASP A  45     -19.131  12.943   0.017  1.00  0.980          H  
ATOM    704 1HB  ASP A  45     -21.411  14.901   0.384  1.00  1.360          H  
ATOM    705 2HB  ASP A  45     -20.069  14.769   1.513  1.00  1.360          H  
ATOM    706  N   ILE A  46     -21.601  11.276   0.839  1.00  0.640          N  
ATOM    707  CA  ILE A  46     -22.240  10.349   1.785  1.00  0.710          C  
ATOM    708  C   ILE A  46     -21.723   8.937   1.569  1.00  0.610          C  
ATOM    709  O   ILE A  46     -21.424   8.224   2.534  1.00  0.600          O  
ATOM    710  CB  ILE A  46     -23.801  10.316   1.698  1.00  0.970          C  
ATOM    711  CG1 ILE A  46     -24.465  11.561   2.368  1.00  0.970          C  
ATOM    712  CG2 ILE A  46     -24.383   9.061   2.334  1.00  0.970          C  
ATOM    713  CD1 ILE A  46     -24.557  12.805   1.508  1.00  0.970          C  
ATOM    714  H   ILE A  46     -21.759  11.137  -0.155  1.00  0.770          H  
ATOM    715  HA  ILE A  46     -21.970  10.650   2.797  1.00  0.850          H  
ATOM    716  HB  ILE A  46     -24.077  10.308   0.682  1.00  1.160          H  
ATOM    717 1HG1 ILE A  46     -25.475  11.289   2.680  1.00  1.160          H  
ATOM    718 2HG1 ILE A  46     -23.889  11.818   3.258  1.00  1.160          H  
ATOM    719 1HG2 ILE A  46     -25.453   9.076   2.226  1.00  1.160          H  
ATOM    720 2HG2 ILE A  46     -24.004   8.161   1.860  1.00  1.160          H  
ATOM    721 3HG2 ILE A  46     -24.130   9.051   3.384  1.00  1.160          H  
ATOM    722 1HD1 ILE A  46     -25.033  13.599   2.078  1.00  1.160          H  
ATOM    723 2HD1 ILE A  46     -23.570  13.129   1.210  1.00  1.160          H  
ATOM    724 3HD1 ILE A  46     -25.150  12.594   0.630  1.00  1.160          H  
ATOM    725  N   ILE A  47     -21.630   8.525   0.300  1.00  0.600          N  
ATOM    726  CA  ILE A  47     -21.322   7.148  -0.028  1.00  0.570          C  
ATOM    727  C   ILE A  47     -20.012   6.667   0.581  1.00  0.540          C  
ATOM    728  O   ILE A  47     -20.026   5.619   1.212  1.00  0.500          O  
ATOM    729  CB  ILE A  47     -21.384   6.879  -1.533  1.00  0.810          C  
ATOM    730  CG1 ILE A  47     -22.821   6.980  -1.947  1.00  0.810          C  
ATOM    731  CG2 ILE A  47     -20.849   5.472  -1.821  1.00  0.810          C  
ATOM    732  CD1 ILE A  47     -23.040   7.070  -3.395  1.00  0.810          C  
ATOM    733  H   ILE A  47     -21.857   9.179  -0.447  1.00  0.720          H  
ATOM    734  HA  ILE A  47     -22.125   6.550   0.333  1.00  0.680          H  
ATOM    735  HB  ILE A  47     -20.835   7.605  -2.074  1.00  0.970          H  
ATOM    736 1HG1 ILE A  47     -23.343   6.101  -1.581  1.00  0.970          H  
ATOM    737 2HG1 ILE A  47     -23.252   7.851  -1.473  1.00  0.970          H  
ATOM    738 1HG2 ILE A  47     -20.904   5.256  -2.878  1.00  0.970          H  
ATOM    739 2HG2 ILE A  47     -19.820   5.390  -1.504  1.00  0.970          H  
ATOM    740 3HG2 ILE A  47     -21.447   4.748  -1.275  1.00  0.970          H  
ATOM    741 1HD1 ILE A  47     -24.081   7.142  -3.568  1.00  0.970          H  
ATOM    742 2HD1 ILE A  47     -22.569   7.960  -3.772  1.00  0.970          H  
ATOM    743 3HD1 ILE A  47     -22.651   6.200  -3.909  1.00  0.970          H  
ATOM    744  N   PRO A  48     -18.892   7.408   0.547  1.00  0.600          N  
ATOM    745  CA  PRO A  48     -17.619   6.998   1.125  1.00  0.630          C  
ATOM    746  C   PRO A  48     -17.693   6.685   2.632  1.00  0.610          C  
ATOM    747  O   PRO A  48     -16.776   6.069   3.175  1.00  0.660          O  
ATOM    748  CB  PRO A  48     -16.723   8.212   0.856  1.00  0.950          C  
ATOM    749  CG  PRO A  48     -17.346   8.891  -0.351  1.00  0.950          C  
ATOM    750  CD  PRO A  48     -18.817   8.716  -0.173  1.00  0.950          C  
ATOM    751  HA  PRO A  48     -17.251   6.122   0.571  1.00  0.760          H  
ATOM    752 1HB  PRO A  48     -16.701   8.861   1.746  1.00  1.130          H  
ATOM    753 2HB  PRO A  48     -15.691   7.883   0.672  1.00  1.130          H  
ATOM    754 1HG  PRO A  48     -17.062   9.957  -0.397  1.00  1.130          H  
ATOM    755 2HG  PRO A  48     -16.987   8.428  -1.290  1.00  1.130          H  
ATOM    756 1HD  PRO A  48     -19.183   9.544   0.445  1.00  1.130          H  
ATOM    757 2HD  PRO A  48     -19.267   8.702  -1.158  1.00  1.130          H  
ATOM    758  N   ARG A  49     -18.741   7.164   3.319  1.00  0.580          N  
ATOM    759  CA  ARG A  49     -18.910   6.926   4.744  1.00  0.600          C  
ATOM    760  C   ARG A  49     -19.848   5.752   5.000  1.00  0.600          C  
ATOM    761  O   ARG A  49     -19.585   4.883   5.832  1.00  0.590          O  
ATOM    762  CB  ARG A  49     -19.480   8.166   5.412  1.00  0.830          C  
ATOM    763  CG  ARG A  49     -18.542   9.367   5.482  1.00  0.830          C  
ATOM    764  CD  ARG A  49     -19.243  10.563   6.007  1.00  0.830          C  
ATOM    765  NE  ARG A  49     -18.347  11.714   6.164  1.00  0.830          N  
ATOM    766  CZ  ARG A  49     -18.727  12.981   6.392  1.00  0.830          C  
ATOM    767  NH1 ARG A  49     -20.003  13.320   6.464  1.00  0.830          N  
ATOM    768  NH2 ARG A  49     -17.774  13.872   6.541  1.00  0.830          N  
ATOM    769  H   ARG A  49     -19.497   7.663   2.849  1.00  0.700          H  
ATOM    770  HA  ARG A  49     -17.945   6.694   5.170  1.00  0.720          H  
ATOM    771 1HB  ARG A  49     -20.384   8.478   4.888  1.00  1.000          H  
ATOM    772 2HB  ARG A  49     -19.768   7.919   6.431  1.00  1.000          H  
ATOM    773 1HG  ARG A  49     -17.714   9.149   6.146  1.00  1.000          H  
ATOM    774 2HG  ARG A  49     -18.162   9.595   4.485  1.00  1.000          H  
ATOM    775 1HD  ARG A  49     -20.035  10.838   5.305  1.00  1.000          H  
ATOM    776 2HD  ARG A  49     -19.676  10.330   6.977  1.00  1.000          H  
ATOM    777  HE  ARG A  49     -17.325  11.565   6.128  1.00  1.000          H  
ATOM    778 1HH1 ARG A  49     -20.712  12.621   6.324  1.00  1.000          H  
ATOM    779 2HH1 ARG A  49     -20.266  14.279   6.632  1.00  1.000          H  
ATOM    780 1HH2 ARG A  49     -16.798  13.537   6.475  1.00  1.000          H  
ATOM    781 2HH2 ARG A  49     -17.985  14.839   6.717  1.00  1.000          H  
ATOM    782  N   VAL A  50     -20.949   5.712   4.263  1.00  0.640          N  
ATOM    783  CA  VAL A  50     -21.949   4.668   4.477  1.00  0.710          C  
ATOM    784  C   VAL A  50     -21.428   3.292   4.092  1.00  0.690          C  
ATOM    785  O   VAL A  50     -21.811   2.288   4.683  1.00  0.790          O  
ATOM    786  CB  VAL A  50     -23.256   5.001   3.756  1.00  0.970          C  
ATOM    787  CG1 VAL A  50     -23.761   6.266   4.261  1.00  0.970          C  
ATOM    788  CG2 VAL A  50     -23.037   5.138   2.347  1.00  0.970          C  
ATOM    789  H   VAL A  50     -21.096   6.463   3.585  1.00  0.770          H  
ATOM    790  HA  VAL A  50     -22.174   4.641   5.525  1.00  0.850          H  
ATOM    791  HB  VAL A  50     -23.990   4.237   3.968  1.00  1.160          H  
ATOM    792 1HG1 VAL A  50     -24.675   6.512   3.767  1.00  1.160          H  
ATOM    793 2HG1 VAL A  50     -23.921   6.196   5.293  1.00  1.160          H  
ATOM    794 3HG1 VAL A  50     -23.035   7.041   4.077  1.00  1.160          H  
ATOM    795 1HG2 VAL A  50     -23.964   5.417   1.846  1.00  1.160          H  
ATOM    796 2HG2 VAL A  50     -22.335   5.900   2.259  1.00  1.160          H  
ATOM    797 3HG2 VAL A  50     -22.659   4.231   1.908  1.00  1.160          H  
ATOM    798  N   VAL A  51     -20.512   3.245   3.127  1.00  0.590          N  
ATOM    799  CA  VAL A  51     -19.915   1.990   2.682  1.00  0.600          C  
ATOM    800  C   VAL A  51     -18.925   1.390   3.671  1.00  0.570          C  
ATOM    801  O   VAL A  51     -18.331   0.347   3.391  1.00  0.560          O  
ATOM    802  CB  VAL A  51     -19.259   2.160   1.316  1.00  0.840          C  
ATOM    803  CG1 VAL A  51     -20.355   2.598   0.314  1.00  0.840          C  
ATOM    804  CG2 VAL A  51     -18.084   3.158   1.434  1.00  0.840          C  
ATOM    805  H   VAL A  51     -20.262   4.115   2.644  1.00  0.710          H  
ATOM    806  HA  VAL A  51     -20.710   1.271   2.558  1.00  0.720          H  
ATOM    807  HB  VAL A  51     -18.876   1.201   0.970  1.00  1.000          H  
ATOM    808 1HG1 VAL A  51     -19.939   2.722  -0.677  1.00  1.000          H  
ATOM    809 2HG1 VAL A  51     -21.130   1.835   0.290  1.00  1.000          H  
ATOM    810 3HG1 VAL A  51     -20.792   3.513   0.618  1.00  1.000          H  
ATOM    811 1HG2 VAL A  51     -17.612   3.298   0.471  1.00  1.000          H  
ATOM    812 2HG2 VAL A  51     -18.425   4.090   1.788  1.00  1.000          H  
ATOM    813 3HG2 VAL A  51     -17.344   2.778   2.139  1.00  1.000          H  
ATOM    814  N   VAL A  52     -18.671   2.058   4.779  1.00  0.570          N  
ATOM    815  CA  VAL A  52     -17.776   1.497   5.757  1.00  0.560          C  
ATOM    816  C   VAL A  52     -18.425   0.292   6.406  1.00  0.590          C  
ATOM    817  O   VAL A  52     -19.537   0.357   6.929  1.00  0.610          O  
ATOM    818  CB  VAL A  52     -17.418   2.583   6.754  1.00  0.790          C  
ATOM    819  CG1 VAL A  52     -16.599   2.035   7.902  1.00  0.790          C  
ATOM    820  CG2 VAL A  52     -16.639   3.623   5.964  1.00  0.790          C  
ATOM    821  H   VAL A  52     -19.150   2.940   4.983  1.00  0.680          H  
ATOM    822  HA  VAL A  52     -16.864   1.177   5.250  1.00  0.670          H  
ATOM    823  HB  VAL A  52     -18.326   3.028   7.159  1.00  0.950          H  
ATOM    824 1HG1 VAL A  52     -16.336   2.837   8.577  1.00  0.950          H  
ATOM    825 2HG1 VAL A  52     -17.169   1.283   8.446  1.00  0.950          H  
ATOM    826 3HG1 VAL A  52     -15.729   1.591   7.497  1.00  0.950          H  
ATOM    827 1HG2 VAL A  52     -16.390   4.419   6.585  1.00  0.950          H  
ATOM    828 2HG2 VAL A  52     -15.734   3.165   5.559  1.00  0.950          H  
ATOM    829 3HG2 VAL A  52     -17.240   4.005   5.142  1.00  0.950          H  
ATOM    830  N   GLY A  53     -17.708  -0.822   6.390  1.00  0.590          N  
ATOM    831  CA  GLY A  53     -18.263  -2.064   6.914  1.00  0.620          C  
ATOM    832  C   GLY A  53     -19.112  -2.807   5.884  1.00  0.590          C  
ATOM    833  O   GLY A  53     -19.664  -3.859   6.206  1.00  0.630          O  
ATOM    834  H   GLY A  53     -16.760  -0.778   5.994  1.00  0.710          H  
ATOM    835 1HA  GLY A  53     -17.488  -2.724   7.255  1.00  0.740          H  
ATOM    836 2HA  GLY A  53     -18.868  -1.835   7.786  1.00  0.740          H  
ATOM    837  N   SER A  54     -19.198  -2.280   4.652  1.00  0.540          N  
ATOM    838  CA  SER A  54     -20.010  -2.867   3.584  1.00  0.510          C  
ATOM    839  C   SER A  54     -19.233  -3.222   2.309  1.00  0.510          C  
ATOM    840  O   SER A  54     -18.162  -2.682   2.025  1.00  0.600          O  
ATOM    841  CB  SER A  54     -21.133  -1.918   3.232  1.00  0.730          C  
ATOM    842  OG  SER A  54     -22.007  -1.736   4.308  1.00  0.730          O  
ATOM    843  H   SER A  54     -18.706  -1.409   4.444  1.00  0.650          H  
ATOM    844  HA  SER A  54     -20.442  -3.790   3.958  1.00  0.610          H  
ATOM    845 1HB  SER A  54     -20.704  -0.973   2.955  1.00  0.870          H  
ATOM    846 2HB  SER A  54     -21.682  -2.287   2.369  1.00  0.870          H  
ATOM    847  HG  SER A  54     -22.586  -1.019   4.043  1.00  0.870          H  
ATOM    848  N   ASP A  55     -19.814  -4.152   1.550  1.00  0.470          N  
ATOM    849  CA  ASP A  55     -19.356  -4.684   0.272  1.00  0.520          C  
ATOM    850  C   ASP A  55     -19.917  -3.981  -0.971  1.00  0.550          C  
ATOM    851  O   ASP A  55     -19.261  -3.956  -2.005  1.00  0.650          O  
ATOM    852  CB  ASP A  55     -19.730  -6.159   0.247  1.00  0.710          C  
ATOM    853  CG  ASP A  55     -18.991  -6.905   1.336  1.00  0.710          C  
ATOM    854  OD1 ASP A  55     -17.815  -7.175   1.160  1.00  0.710          O  
ATOM    855  OD2 ASP A  55     -19.577  -7.146   2.393  1.00  0.710          O  
ATOM    856  H   ASP A  55     -20.679  -4.529   1.908  1.00  0.560          H  
ATOM    857  HA  ASP A  55     -18.269  -4.595   0.244  1.00  0.620          H  
ATOM    858 1HB  ASP A  55     -20.804  -6.262   0.399  1.00  0.850          H  
ATOM    859 2HB  ASP A  55     -19.487  -6.585  -0.723  1.00  0.850          H  
ATOM    860  N   ALA A  56     -21.133  -3.439  -0.886  1.00  0.480          N  
ATOM    861  CA  ALA A  56     -21.761  -2.777  -2.056  1.00  0.500          C  
ATOM    862  C   ALA A  56     -22.719  -1.689  -1.599  1.00  0.450          C  
ATOM    863  O   ALA A  56     -23.085  -1.656  -0.426  1.00  0.430          O  
ATOM    864  CB  ALA A  56     -22.514  -3.747  -2.950  1.00  0.690          C  
ATOM    865  H   ALA A  56     -21.633  -3.537   0.001  1.00  0.580          H  
ATOM    866  HA  ALA A  56     -20.976  -2.337  -2.657  1.00  0.600          H  
ATOM    867 1HB  ALA A  56     -22.926  -3.208  -3.805  1.00  0.830          H  
ATOM    868 2HB  ALA A  56     -21.841  -4.526  -3.298  1.00  0.830          H  
ATOM    869 3HB  ALA A  56     -23.301  -4.169  -2.414  1.00  0.830          H  
ATOM    870  N   VAL A  57     -23.103  -0.790  -2.509  1.00  0.470          N  
ATOM    871  CA  VAL A  57     -24.101   0.239  -2.203  1.00  0.460          C  
ATOM    872  C   VAL A  57     -25.302   0.085  -3.137  1.00  0.450          C  
ATOM    873  O   VAL A  57     -25.153   0.011  -4.358  1.00  0.510          O  
ATOM    874  CB  VAL A  57     -23.465   1.673  -2.293  1.00  0.650          C  
ATOM    875  CG1 VAL A  57     -22.861   1.944  -3.692  1.00  0.650          C  
ATOM    876  CG2 VAL A  57     -24.517   2.773  -1.965  1.00  0.650          C  
ATOM    877  H   VAL A  57     -22.720  -0.864  -3.455  1.00  0.560          H  
ATOM    878  HA  VAL A  57     -24.458   0.085  -1.192  1.00  0.550          H  
ATOM    879  HB  VAL A  57     -22.654   1.722  -1.574  1.00  0.780          H  
ATOM    880 1HG1 VAL A  57     -22.401   2.932  -3.701  1.00  0.780          H  
ATOM    881 2HG1 VAL A  57     -22.105   1.202  -3.928  1.00  0.780          H  
ATOM    882 3HG1 VAL A  57     -23.638   1.912  -4.444  1.00  0.780          H  
ATOM    883 1HG2 VAL A  57     -24.042   3.749  -2.005  1.00  0.780          H  
ATOM    884 2HG2 VAL A  57     -25.330   2.743  -2.693  1.00  0.780          H  
ATOM    885 3HG2 VAL A  57     -24.929   2.624  -0.978  1.00  0.780          H  
ATOM    886  N   GLU A  58     -26.492   0.067  -2.559  1.00  0.400          N  
ATOM    887  CA  GLU A  58     -27.716  -0.069  -3.329  1.00  0.410          C  
ATOM    888  C   GLU A  58     -28.321   1.299  -3.566  1.00  0.430          C  
ATOM    889  O   GLU A  58     -28.436   2.090  -2.631  1.00  0.500          O  
ATOM    890  CB  GLU A  58     -28.742  -0.928  -2.555  1.00  0.570          C  
ATOM    891  CG  GLU A  58     -28.256  -2.333  -2.188  1.00  0.570          C  
ATOM    892  CD  GLU A  58     -29.273  -3.235  -1.525  1.00  0.570          C  
ATOM    893  OE1 GLU A  58     -30.276  -2.761  -1.046  1.00  0.570          O  
ATOM    894  OE2 GLU A  58     -29.039  -4.422  -1.529  1.00  0.570          O  
ATOM    895  H   GLU A  58     -26.556   0.133  -1.549  1.00  0.480          H  
ATOM    896  HA  GLU A  58     -27.486  -0.500  -4.291  1.00  0.490          H  
ATOM    897 1HB  GLU A  58     -29.019  -0.421  -1.636  1.00  0.680          H  
ATOM    898 2HB  GLU A  58     -29.648  -1.034  -3.155  1.00  0.680          H  
ATOM    899 1HG  GLU A  58     -27.867  -2.825  -3.022  1.00  0.680          H  
ATOM    900 2HG  GLU A  58     -27.444  -2.177  -1.503  1.00  0.680          H  
ATOM    901  N   LEU A  59     -28.782   1.560  -4.785  1.00  0.400          N  
ATOM    902  CA  LEU A  59     -29.431   2.835  -5.066  1.00  0.410          C  
ATOM    903  C   LEU A  59     -30.929   2.720  -5.026  1.00  0.390          C  
ATOM    904  O   LEU A  59     -31.551   2.053  -5.869  1.00  0.410          O  
ATOM    905  CB  LEU A  59     -29.072   3.379  -6.463  1.00  0.570          C  
ATOM    906  CG  LEU A  59     -29.844   4.740  -6.916  1.00  0.570          C  
ATOM    907  CD1 LEU A  59     -29.444   5.883  -6.019  1.00  0.570          C  
ATOM    908  CD2 LEU A  59     -29.571   5.095  -8.407  1.00  0.570          C  
ATOM    909  H   LEU A  59     -28.681   0.848  -5.510  1.00  0.480          H  
ATOM    910  HA  LEU A  59     -29.123   3.549  -4.306  1.00  0.490          H  
ATOM    911 1HB  LEU A  59     -28.001   3.551  -6.501  1.00  0.680          H  
ATOM    912 2HB  LEU A  59     -29.317   2.614  -7.155  1.00  0.680          H  
ATOM    913  HG  LEU A  59     -30.916   4.590  -6.800  1.00  0.680          H  
ATOM    914 1HD1 LEU A  59     -29.987   6.759  -6.317  1.00  0.680          H  
ATOM    915 2HD1 LEU A  59     -29.681   5.663  -4.982  1.00  0.680          H  
ATOM    916 3HD1 LEU A  59     -28.384   6.071  -6.111  1.00  0.680          H  
ATOM    917 1HD2 LEU A  59     -30.124   5.990  -8.667  1.00  0.680          H  
ATOM    918 2HD2 LEU A  59     -28.536   5.275  -8.585  1.00  0.680          H  
ATOM    919 3HD2 LEU A  59     -29.899   4.283  -9.039  1.00  0.680          H  
ATOM    920  N   ARG A  60     -31.551   3.413  -4.085  1.00  0.390          N  
ATOM    921  CA  ARG A  60     -32.987   3.335  -4.006  1.00  0.380          C  
ATOM    922  C   ARG A  60     -33.528   4.325  -5.010  1.00  0.400          C  
ATOM    923  O   ARG A  60     -33.724   5.500  -4.707  1.00  0.410          O  
ATOM    924  CB  ARG A  60     -33.466   3.656  -2.604  1.00  0.540          C  
ATOM    925  CG  ARG A  60     -32.922   2.732  -1.487  1.00  0.540          C  
ATOM    926  CD  ARG A  60     -33.553   1.401  -1.513  1.00  0.540          C  
ATOM    927  NE  ARG A  60     -33.125   0.566  -0.392  1.00  0.540          N  
ATOM    928  CZ  ARG A  60     -33.585  -0.680  -0.142  1.00  0.540          C  
ATOM    929  NH1 ARG A  60     -34.491  -1.223  -0.924  1.00  0.540          N  
ATOM    930  NH2 ARG A  60     -33.117  -1.352   0.889  1.00  0.540          N  
ATOM    931  H   ARG A  60     -31.038   3.970  -3.389  1.00  0.470          H  
ATOM    932  HA  ARG A  60     -33.318   2.336  -4.289  1.00  0.460          H  
ATOM    933 1HB  ARG A  60     -33.180   4.673  -2.356  1.00  0.640          H  
ATOM    934 2HB  ARG A  60     -34.551   3.597  -2.583  1.00  0.640          H  
ATOM    935 1HG  ARG A  60     -31.845   2.599  -1.610  1.00  0.640          H  
ATOM    936 2HG  ARG A  60     -33.114   3.180  -0.520  1.00  0.640          H  
ATOM    937 1HD  ARG A  60     -34.637   1.518  -1.465  1.00  0.640          H  
ATOM    938 2HD  ARG A  60     -33.276   0.892  -2.436  1.00  0.640          H  
ATOM    939  HE  ARG A  60     -32.421   0.945   0.250  1.00  0.640          H  
ATOM    940 1HH1 ARG A  60     -34.834  -0.715  -1.721  1.00  0.640          H  
ATOM    941 2HH1 ARG A  60     -34.822  -2.161  -0.740  1.00  0.640          H  
ATOM    942 1HH2 ARG A  60     -32.398  -0.935   1.462  1.00  0.640          H  
ATOM    943 2HH2 ARG A  60     -33.449  -2.284   1.085  1.00  0.640          H  
ATOM    944  N   VAL A  61     -33.748   3.849  -6.226  1.00  0.460          N  
ATOM    945  CA  VAL A  61     -34.128   4.713  -7.336  1.00  0.530          C  
ATOM    946  C   VAL A  61     -35.427   5.429  -7.015  1.00  0.530          C  
ATOM    947  O   VAL A  61     -35.618   6.587  -7.375  1.00  0.570          O  
ATOM    948  CB  VAL A  61     -34.258   3.935  -8.665  1.00  0.710          C  
ATOM    949  CG1 VAL A  61     -34.829   4.845  -9.755  1.00  0.710          C  
ATOM    950  CG2 VAL A  61     -32.892   3.404  -9.099  1.00  0.710          C  
ATOM    951  H   VAL A  61     -33.578   2.841  -6.380  1.00  0.550          H  
ATOM    952  HA  VAL A  61     -33.343   5.460  -7.464  1.00  0.640          H  
ATOM    953  HB  VAL A  61     -34.943   3.099  -8.524  1.00  0.860          H  
ATOM    954 1HG1 VAL A  61     -34.905   4.280 -10.654  1.00  0.860          H  
ATOM    955 2HG1 VAL A  61     -35.807   5.214  -9.485  1.00  0.860          H  
ATOM    956 3HG1 VAL A  61     -34.163   5.688  -9.917  1.00  0.860          H  
ATOM    957 1HG2 VAL A  61     -32.994   2.848 -10.031  1.00  0.860          H  
ATOM    958 2HG2 VAL A  61     -32.226   4.241  -9.245  1.00  0.860          H  
ATOM    959 3HG2 VAL A  61     -32.493   2.744  -8.325  1.00  0.860          H  
ATOM    960  N   ASP A  62     -36.354   4.724  -6.386  1.00  0.510          N  
ATOM    961  CA  ASP A  62     -37.646   5.277  -6.049  1.00  0.540          C  
ATOM    962  C   ASP A  62     -37.597   6.403  -5.018  1.00  0.540          C  
ATOM    963  O   ASP A  62     -38.565   7.146  -4.871  1.00  0.600          O  
ATOM    964  CB  ASP A  62     -38.542   4.139  -5.598  1.00  0.740          C  
ATOM    965  CG  ASP A  62     -38.004   3.376  -4.514  1.00  0.740          C  
ATOM    966  OD1 ASP A  62     -37.018   2.660  -4.777  1.00  0.740          O  
ATOM    967  OD2 ASP A  62     -38.599   3.363  -3.458  1.00  0.740          O  
ATOM    968  H   ASP A  62     -36.157   3.764  -6.081  1.00  0.610          H  
ATOM    969  HA  ASP A  62     -38.077   5.695  -6.959  1.00  0.650          H  
ATOM    970 1HB  ASP A  62     -39.533   4.495  -5.373  1.00  0.890          H  
ATOM    971 2HB  ASP A  62     -38.625   3.448  -6.360  1.00  0.890          H  
ATOM    972  N   LEU A  63     -36.484   6.554  -4.297  1.00  0.500          N  
ATOM    973  CA  LEU A  63     -36.408   7.610  -3.304  1.00  0.520          C  
ATOM    974  C   LEU A  63     -35.755   8.868  -3.871  1.00  0.570          C  
ATOM    975  O   LEU A  63     -35.575   9.851  -3.148  1.00  0.640          O  
ATOM    976  CB  LEU A  63     -35.651   7.135  -2.053  1.00  0.720          C  
ATOM    977  CG  LEU A  63     -36.274   5.908  -1.284  1.00  0.720          C  
ATOM    978  CD1 LEU A  63     -35.381   5.568  -0.100  1.00  0.720          C  
ATOM    979  CD2 LEU A  63     -37.694   6.208  -0.834  1.00  0.720          C  
ATOM    980  H   LEU A  63     -35.664   5.968  -4.458  1.00  0.600          H  
ATOM    981  HA  LEU A  63     -37.416   7.892  -3.021  1.00  0.620          H  
ATOM    982 1HB  LEU A  63     -34.640   6.855  -2.362  1.00  0.860          H  
ATOM    983 2HB  LEU A  63     -35.573   7.970  -1.356  1.00  0.860          H  
ATOM    984  HG  LEU A  63     -36.300   5.045  -1.949  1.00  0.860          H  
ATOM    985 1HD1 LEU A  63     -35.785   4.703   0.425  1.00  0.860          H  
ATOM    986 2HD1 LEU A  63     -34.393   5.343  -0.451  1.00  0.860          H  
ATOM    987 3HD1 LEU A  63     -35.334   6.418   0.580  1.00  0.860          H  
ATOM    988 1HD2 LEU A  63     -38.102   5.341  -0.313  1.00  0.860          H  
ATOM    989 2HD2 LEU A  63     -37.700   7.068  -0.168  1.00  0.860          H  
ATOM    990 3HD2 LEU A  63     -38.301   6.412  -1.695  1.00  0.860          H  
ATOM    991  N   LEU A  64     -35.413   8.849  -5.160  1.00  0.590          N  
ATOM    992  CA  LEU A  64     -34.811  10.006  -5.794  1.00  0.670          C  
ATOM    993  C   LEU A  64     -35.860  11.076  -6.044  1.00  0.900          C  
ATOM    994  O   LEU A  64     -37.032  10.775  -6.271  1.00  1.130          O  
ATOM    995  CB  LEU A  64     -34.144   9.632  -7.125  1.00  0.910          C  
ATOM    996  CG  LEU A  64     -32.912   8.688  -7.098  1.00  0.910          C  
ATOM    997  CD1 LEU A  64     -32.558   8.315  -8.555  1.00  0.910          C  
ATOM    998  CD2 LEU A  64     -31.718   9.405  -6.421  1.00  0.910          C  
ATOM    999  H   LEU A  64     -35.586   8.019  -5.736  1.00  0.710          H  
ATOM   1000  HA  LEU A  64     -34.071  10.414  -5.131  1.00  0.800          H  
ATOM   1001 1HB  LEU A  64     -34.898   9.156  -7.755  1.00  1.090          H  
ATOM   1002 2HB  LEU A  64     -33.832  10.551  -7.608  1.00  1.090          H  
ATOM   1003  HG  LEU A  64     -33.150   7.775  -6.549  1.00  1.090          H  
ATOM   1004 1HD1 LEU A  64     -31.705   7.654  -8.561  1.00  1.090          H  
ATOM   1005 2HD1 LEU A  64     -33.414   7.812  -9.006  1.00  1.090          H  
ATOM   1006 3HD1 LEU A  64     -32.329   9.211  -9.121  1.00  1.090          H  
ATOM   1007 1HD2 LEU A  64     -30.857   8.767  -6.420  1.00  1.090          H  
ATOM   1008 2HD2 LEU A  64     -31.480  10.318  -6.970  1.00  1.090          H  
ATOM   1009 3HD2 LEU A  64     -31.961   9.655  -5.393  1.00  1.090          H  
ATOM   1010  N   GLU A  65     -35.422  12.339  -6.055  1.00  1.030          N  
ATOM   1011  CA  GLU A  65     -36.302  13.486  -6.352  1.00  1.330          C  
ATOM   1012  C   GLU A  65     -36.883  13.440  -7.776  1.00  1.400          C  
ATOM   1013  O   GLU A  65     -37.846  14.139  -8.099  1.00  2.170          O  
ATOM   1014  CB  GLU A  65     -35.609  14.827  -6.064  1.00  1.740          C  
ATOM   1015  CG  GLU A  65     -34.416  15.231  -6.935  1.00  1.740          C  
ATOM   1016  CD  GLU A  65     -33.899  16.606  -6.490  1.00  1.740          C  
ATOM   1017  OE1 GLU A  65     -34.600  17.234  -5.729  1.00  1.740          O  
ATOM   1018  OE2 GLU A  65     -32.822  17.021  -6.875  1.00  1.740          O  
ATOM   1019  H   GLU A  65     -34.432  12.488  -5.834  1.00  1.240          H  
ATOM   1020  HA  GLU A  65     -37.146  13.429  -5.665  1.00  1.600          H  
ATOM   1021 1HB  GLU A  65     -36.348  15.624  -6.140  1.00  2.090          H  
ATOM   1022 2HB  GLU A  65     -35.253  14.819  -5.034  1.00  2.090          H  
ATOM   1023 1HG  GLU A  65     -33.621  14.490  -6.830  1.00  2.090          H  
ATOM   1024 2HG  GLU A  65     -34.716  15.267  -7.983  1.00  2.090          H  
ATOM   1025  N   SER A  66     -36.256  12.640  -8.617  1.00  1.040          N  
ATOM   1026  CA  SER A  66     -36.631  12.381  -9.992  1.00  1.180          C  
ATOM   1027  C   SER A  66     -36.089  11.028 -10.363  1.00  1.380          C  
ATOM   1028  O   SER A  66     -35.022  10.635  -9.907  1.00  2.340          O  
ATOM   1029  CB  SER A  66     -36.127  13.405 -10.966  1.00  1.600          C  
ATOM   1030  OG  SER A  66     -36.490  13.024 -12.286  1.00  1.600          O  
ATOM   1031  H   SER A  66     -35.477  12.130  -8.230  1.00  1.250          H  
ATOM   1032  HA  SER A  66     -37.719  12.346 -10.059  1.00  1.420          H  
ATOM   1033 1HB  SER A  66     -36.561  14.376 -10.729  1.00  1.920          H  
ATOM   1034 2HB  SER A  66     -35.061  13.500 -10.883  1.00  1.920          H  
ATOM   1035  HG  SER A  66     -36.069  13.676 -12.862  1.00  1.920          H  
ATOM   1036  N   TYR A  67     -36.846  10.300 -11.149  1.00  1.190          N  
ATOM   1037  CA  TYR A  67     -36.442   8.992 -11.629  1.00  1.260          C  
ATOM   1038  C   TYR A  67     -36.442   8.916 -13.139  1.00  1.220          C  
ATOM   1039  O   TYR A  67     -36.350   7.833 -13.710  1.00  2.050          O  
ATOM   1040  CB  TYR A  67     -37.369   7.943 -11.072  1.00  1.740          C  
ATOM   1041  CG  TYR A  67     -38.785   8.283 -11.379  1.00  1.740          C  
ATOM   1042  CD1 TYR A  67     -39.347   7.965 -12.603  1.00  1.740          C  
ATOM   1043  CD2 TYR A  67     -39.538   8.933 -10.420  1.00  1.740          C  
ATOM   1044  CE1 TYR A  67     -40.650   8.296 -12.865  1.00  1.740          C  
ATOM   1045  CE2 TYR A  67     -40.841   9.260 -10.682  1.00  1.740          C  
ATOM   1046  CZ  TYR A  67     -41.399   8.944 -11.899  1.00  1.740          C  
ATOM   1047  OH  TYR A  67     -42.706   9.273 -12.154  1.00  1.740          O  
ATOM   1048  H   TYR A  67     -37.736  10.682 -11.444  1.00  1.430          H  
ATOM   1049  HA  TYR A  67     -35.430   8.794 -11.283  1.00  1.510          H  
ATOM   1050 1HB  TYR A  67     -37.134   6.977 -11.519  1.00  2.080          H  
ATOM   1051 2HB  TYR A  67     -37.242   7.863  -9.989  1.00  2.080          H  
ATOM   1052  HD1 TYR A  67     -38.766   7.452 -13.360  1.00  2.080          H  
ATOM   1053  HD2 TYR A  67     -39.095   9.183  -9.452  1.00  2.080          H  
ATOM   1054  HE1 TYR A  67     -41.093   8.044 -13.828  1.00  2.080          H  
ATOM   1055  HE2 TYR A  67     -41.437   9.771  -9.926  1.00  2.080          H  
ATOM   1056  HH  TYR A  67     -42.957   8.948 -13.024  1.00  2.080          H  
ATOM   1057  N   GLU A  68     -36.599  10.048 -13.802  1.00  0.910          N  
ATOM   1058  CA  GLU A  68     -36.638  10.012 -15.255  1.00  0.920          C  
ATOM   1059  C   GLU A  68     -35.378   9.262 -15.696  1.00  0.900          C  
ATOM   1060  O   GLU A  68     -34.300   9.657 -15.267  1.00  0.960          O  
ATOM   1061  CB  GLU A  68     -36.645  11.436 -15.818  1.00  1.280          C  
ATOM   1062  CG  GLU A  68     -36.776  11.537 -17.338  1.00  1.280          C  
ATOM   1063  CD  GLU A  68     -38.141  11.120 -17.830  1.00  1.280          C  
ATOM   1064  OE1 GLU A  68     -39.097  11.396 -17.156  1.00  1.280          O  
ATOM   1065  OE2 GLU A  68     -38.220  10.518 -18.874  1.00  1.280          O  
ATOM   1066  H   GLU A  68     -36.655  10.932 -13.292  1.00  1.090          H  
ATOM   1067  HA  GLU A  68     -37.546   9.510 -15.569  1.00  1.100          H  
ATOM   1068 1HB  GLU A  68     -37.467  11.996 -15.371  1.00  1.540          H  
ATOM   1069 2HB  GLU A  68     -35.724  11.937 -15.534  1.00  1.540          H  
ATOM   1070 1HG  GLU A  68     -36.591  12.566 -17.639  1.00  1.540          H  
ATOM   1071 2HG  GLU A  68     -36.021  10.916 -17.810  1.00  1.540          H  
ATOM   1072  N   PRO A  69     -35.425   8.242 -16.573  1.00  0.900          N  
ATOM   1073  CA  PRO A  69     -34.255   7.480 -17.006  1.00  0.910          C  
ATOM   1074  C   PRO A  69     -33.065   8.369 -17.423  1.00  0.890          C  
ATOM   1075  O   PRO A  69     -31.919   7.973 -17.200  1.00  0.920          O  
ATOM   1076  CB  PRO A  69     -34.829   6.687 -18.191  1.00  1.360          C  
ATOM   1077  CG  PRO A  69     -36.288   6.460 -17.799  1.00  1.360          C  
ATOM   1078  CD  PRO A  69     -36.711   7.749 -17.113  1.00  1.360          C  
ATOM   1079  HA  PRO A  69     -33.964   6.795 -16.208  1.00  1.090          H  
ATOM   1080 1HB  PRO A  69     -34.710   7.252 -19.126  1.00  1.640          H  
ATOM   1081 2HB  PRO A  69     -34.265   5.741 -18.309  1.00  1.640          H  
ATOM   1082 1HG  PRO A  69     -36.892   6.244 -18.694  1.00  1.640          H  
ATOM   1083 2HG  PRO A  69     -36.370   5.582 -17.134  1.00  1.640          H  
ATOM   1084 1HD  PRO A  69     -37.143   8.457 -17.832  1.00  1.640          H  
ATOM   1085 2HD  PRO A  69     -37.405   7.490 -16.297  1.00  1.640          H  
ATOM   1086  N   GLU A  70     -33.300   9.559 -17.999  1.00  0.880          N  
ATOM   1087  CA  GLU A  70     -32.188  10.444 -18.366  1.00  0.910          C  
ATOM   1088  C   GLU A  70     -31.499  10.997 -17.107  1.00  0.900          C  
ATOM   1089  O   GLU A  70     -30.285  11.234 -17.091  1.00  0.910          O  
ATOM   1090  CB  GLU A  70     -32.685  11.587 -19.245  1.00  1.260          C  
ATOM   1091  CG  GLU A  70     -33.146  11.145 -20.629  1.00  1.260          C  
ATOM   1092  CD  GLU A  70     -33.656  12.279 -21.477  1.00  1.260          C  
ATOM   1093  OE1 GLU A  70     -33.711  13.383 -20.989  1.00  1.260          O  
ATOM   1094  OE2 GLU A  70     -33.993  12.039 -22.612  1.00  1.260          O  
ATOM   1095  H   GLU A  70     -34.242   9.857 -18.225  1.00  1.060          H  
ATOM   1096  HA  GLU A  70     -31.455   9.865 -18.929  1.00  1.090          H  
ATOM   1097 1HB  GLU A  70     -33.523  12.082 -18.753  1.00  1.510          H  
ATOM   1098 2HB  GLU A  70     -31.892  12.326 -19.368  1.00  1.510          H  
ATOM   1099 1HG  GLU A  70     -32.307  10.672 -21.140  1.00  1.510          H  
ATOM   1100 2HG  GLU A  70     -33.931  10.399 -20.515  1.00  1.510          H  
ATOM   1101  N   PHE A  71     -32.315  11.294 -16.090  1.00  0.910          N  
ATOM   1102  CA  PHE A  71     -31.877  11.804 -14.802  1.00  0.930          C  
ATOM   1103  C   PHE A  71     -31.077  10.724 -14.140  1.00  0.880          C  
ATOM   1104  O   PHE A  71     -30.013  10.974 -13.575  1.00  0.860          O  
ATOM   1105  CB  PHE A  71     -33.059  12.203 -13.920  1.00  1.290          C  
ATOM   1106  CG  PHE A  71     -32.704  12.688 -12.561  1.00  1.290          C  
ATOM   1107  CD1 PHE A  71     -32.284  13.986 -12.331  1.00  1.290          C  
ATOM   1108  CD2 PHE A  71     -32.808  11.836 -11.491  1.00  1.290          C  
ATOM   1109  CE1 PHE A  71     -31.989  14.410 -11.047  1.00  1.290          C  
ATOM   1110  CE2 PHE A  71     -32.518  12.258 -10.220  1.00  1.290          C  
ATOM   1111  CZ  PHE A  71     -32.115  13.538  -9.992  1.00  1.290          C  
ATOM   1112  H   PHE A  71     -33.299  11.064 -16.178  1.00  1.090          H  
ATOM   1113  HA  PHE A  71     -31.234  12.666 -14.957  1.00  1.120          H  
ATOM   1114 1HB  PHE A  71     -33.631  12.976 -14.419  1.00  1.550          H  
ATOM   1115 2HB  PHE A  71     -33.714  11.363 -13.784  1.00  1.550          H  
ATOM   1116  HD1 PHE A  71     -32.197  14.673 -13.164  1.00  1.550          H  
ATOM   1117  HD2 PHE A  71     -33.142  10.807 -11.651  1.00  1.550          H  
ATOM   1118  HE1 PHE A  71     -31.666  15.438 -10.868  1.00  1.550          H  
ATOM   1119  HE2 PHE A  71     -32.621  11.566  -9.391  1.00  1.550          H  
ATOM   1120  HZ  PHE A  71     -31.892  13.863  -8.974  1.00  1.550          H  
ATOM   1121  N   VAL A  72     -31.642   9.521 -14.161  1.00  0.890          N  
ATOM   1122  CA  VAL A  72     -31.031   8.386 -13.523  1.00  0.910          C  
ATOM   1123  C   VAL A  72     -29.700   8.112 -14.211  1.00  0.900          C  
ATOM   1124  O   VAL A  72     -28.703   7.906 -13.537  1.00  0.900          O  
ATOM   1125  CB  VAL A  72     -31.984   7.182 -13.511  1.00  1.270          C  
ATOM   1126  CG1 VAL A  72     -31.282   5.920 -12.989  1.00  1.270          C  
ATOM   1127  CG2 VAL A  72     -33.174   7.553 -12.632  1.00  1.270          C  
ATOM   1128  H   VAL A  72     -32.527   9.425 -14.663  1.00  1.070          H  
ATOM   1129  HA  VAL A  72     -30.845   8.642 -12.487  1.00  1.090          H  
ATOM   1130  HB  VAL A  72     -32.320   6.980 -14.524  1.00  1.520          H  
ATOM   1131 1HG1 VAL A  72     -31.988   5.089 -12.990  1.00  1.520          H  
ATOM   1132 2HG1 VAL A  72     -30.437   5.669 -13.629  1.00  1.520          H  
ATOM   1133 3HG1 VAL A  72     -30.926   6.093 -11.971  1.00  1.520          H  
ATOM   1134 1HG2 VAL A  72     -33.892   6.746 -12.608  1.00  1.520          H  
ATOM   1135 2HG2 VAL A  72     -32.833   7.762 -11.620  1.00  1.520          H  
ATOM   1136 3HG2 VAL A  72     -33.646   8.438 -13.040  1.00  1.520          H  
ATOM   1137  N   ALA A  73     -29.630   8.168 -15.542  1.00  0.910          N  
ATOM   1138  CA  ALA A  73     -28.347   7.941 -16.193  1.00  0.950          C  
ATOM   1139  C   ALA A  73     -27.284   8.922 -15.645  1.00  0.920          C  
ATOM   1140  O   ALA A  73     -26.131   8.537 -15.397  1.00  0.940          O  
ATOM   1141  CB  ALA A  73     -28.491   8.100 -17.687  1.00  1.310          C  
ATOM   1142  H   ALA A  73     -30.474   8.305 -16.101  1.00  1.090          H  
ATOM   1143  HA  ALA A  73     -28.040   6.923 -15.990  1.00  1.140          H  
ATOM   1144 1HB  ALA A  73     -27.535   7.904 -18.169  1.00  1.580          H  
ATOM   1145 2HB  ALA A  73     -29.239   7.396 -18.052  1.00  1.580          H  
ATOM   1146 3HB  ALA A  73     -28.813   9.117 -17.912  1.00  1.580          H  
ATOM   1147  N   ARG A  74     -27.664  10.184 -15.418  1.00  0.900          N  
ATOM   1148  CA  ARG A  74     -26.718  11.115 -14.816  1.00  0.900          C  
ATOM   1149  C   ARG A  74     -26.370  10.690 -13.369  1.00  0.860          C  
ATOM   1150  O   ARG A  74     -25.200  10.737 -12.968  1.00  0.880          O  
ATOM   1151  CB  ARG A  74     -27.270  12.531 -14.850  1.00  1.260          C  
ATOM   1152  CG  ARG A  74     -27.321  13.132 -16.253  1.00  1.260          C  
ATOM   1153  CD  ARG A  74     -27.584  14.601 -16.256  1.00  1.260          C  
ATOM   1154  NE  ARG A  74     -28.926  14.952 -15.755  1.00  1.260          N  
ATOM   1155  CZ  ARG A  74     -30.060  15.002 -16.503  1.00  1.260          C  
ATOM   1156  NH1 ARG A  74     -30.042  14.696 -17.782  1.00  1.260          N  
ATOM   1157  NH2 ARG A  74     -31.199  15.370 -15.942  1.00  1.260          N  
ATOM   1158  H   ARG A  74     -28.596  10.496 -15.719  1.00  1.080          H  
ATOM   1159  HA  ARG A  74     -25.802  11.097 -15.404  1.00  1.080          H  
ATOM   1160 1HB  ARG A  74     -28.280  12.541 -14.453  1.00  1.510          H  
ATOM   1161 2HB  ARG A  74     -26.662  13.176 -14.222  1.00  1.510          H  
ATOM   1162 1HG  ARG A  74     -26.371  12.954 -16.753  1.00  1.510          H  
ATOM   1163 2HG  ARG A  74     -28.115  12.640 -16.813  1.00  1.510          H  
ATOM   1164 1HD  ARG A  74     -26.851  15.086 -15.611  1.00  1.510          H  
ATOM   1165 2HD  ARG A  74     -27.475  14.990 -17.265  1.00  1.510          H  
ATOM   1166  HE  ARG A  74     -29.002  15.205 -14.779  1.00  1.510          H  
ATOM   1167 1HH1 ARG A  74     -29.186  14.407 -18.227  1.00  1.510          H  
ATOM   1168 2HH1 ARG A  74     -30.895  14.754 -18.321  1.00  1.510          H  
ATOM   1169 1HH2 ARG A  74     -31.222  15.615 -14.963  1.00  1.510          H  
ATOM   1170 2HH2 ARG A  74     -32.044  15.416 -16.496  1.00  1.510          H  
ATOM   1171  N   GLN A  75     -27.383  10.248 -12.603  1.00  0.830          N  
ATOM   1172  CA  GLN A  75     -27.197   9.823 -11.207  1.00  0.820          C  
ATOM   1173  C   GLN A  75     -26.275   8.615 -11.088  1.00  0.810          C  
ATOM   1174  O   GLN A  75     -25.429   8.566 -10.192  1.00  0.820          O  
ATOM   1175  CB  GLN A  75     -28.549   9.451 -10.583  1.00  1.150          C  
ATOM   1176  CG  GLN A  75     -29.521  10.609 -10.436  1.00  1.150          C  
ATOM   1177  CD  GLN A  75     -29.212  11.526  -9.351  1.00  1.150          C  
ATOM   1178  OE1 GLN A  75     -29.246  11.101  -8.204  1.00  1.150          O  
ATOM   1179  NE2 GLN A  75     -28.887  12.767  -9.668  1.00  1.150          N  
ATOM   1180  H   GLN A  75     -28.329  10.283 -13.002  1.00  1.000          H  
ATOM   1181  HA  GLN A  75     -26.755  10.642 -10.652  1.00  0.980          H  
ATOM   1182 1HB  GLN A  75     -29.013   8.675 -11.165  1.00  1.380          H  
ATOM   1183 2HB  GLN A  75     -28.379   9.040  -9.592  1.00  1.380          H  
ATOM   1184 1HG  GLN A  75     -29.499  11.197 -11.324  1.00  1.380          H  
ATOM   1185 2HG  GLN A  75     -30.510  10.203 -10.281  1.00  1.380          H  
ATOM   1186 1HE2 GLN A  75     -28.666  13.453  -8.955  1.00  1.380          H  
ATOM   1187 2HE2 GLN A  75     -28.878  13.046 -10.628  1.00  1.380          H  
ATOM   1188  N   VAL A  76     -26.378   7.673 -12.025  1.00  0.810          N  
ATOM   1189  CA  VAL A  76     -25.538   6.486 -11.953  1.00  0.850          C  
ATOM   1190  C   VAL A  76     -24.091   6.864 -12.271  1.00  0.850          C  
ATOM   1191  O   VAL A  76     -23.161   6.310 -11.675  1.00  0.870          O  
ATOM   1192  CB  VAL A  76     -26.077   5.326 -12.842  1.00  1.170          C  
ATOM   1193  CG1 VAL A  76     -27.518   5.000 -12.413  1.00  1.170          C  
ATOM   1194  CG2 VAL A  76     -26.055   5.648 -14.266  1.00  1.170          C  
ATOM   1195  H   VAL A  76     -27.109   7.779 -12.726  1.00  0.970          H  
ATOM   1196  HA  VAL A  76     -25.568   6.116 -10.932  1.00  1.020          H  
ATOM   1197  HB  VAL A  76     -25.471   4.469 -12.686  1.00  1.410          H  
ATOM   1198 1HG1 VAL A  76     -27.900   4.160 -12.996  1.00  1.410          H  
ATOM   1199 2HG1 VAL A  76     -27.530   4.763 -11.376  1.00  1.410          H  
ATOM   1200 3HG1 VAL A  76     -28.144   5.844 -12.565  1.00  1.410          H  
ATOM   1201 1HG2 VAL A  76     -26.450   4.811 -14.836  1.00  1.410          H  
ATOM   1202 2HG2 VAL A  76     -26.665   6.480 -14.386  1.00  1.410          H  
ATOM   1203 3HG2 VAL A  76     -25.050   5.866 -14.612  1.00  1.410          H  
ATOM   1204  N   ALA A  77     -23.883   7.809 -13.203  1.00  0.860          N  
ATOM   1205  CA  ALA A  77     -22.533   8.285 -13.478  1.00  0.890          C  
ATOM   1206  C   ALA A  77     -21.931   8.933 -12.219  1.00  0.860          C  
ATOM   1207  O   ALA A  77     -20.754   8.715 -11.889  1.00  0.890          O  
ATOM   1208  CB  ALA A  77     -22.552   9.280 -14.622  1.00  1.230          C  
ATOM   1209  H   ALA A  77     -24.681   8.163 -13.747  1.00  1.030          H  
ATOM   1210  HA  ALA A  77     -21.918   7.429 -13.753  1.00  1.070          H  
ATOM   1211 1HB  ALA A  77     -21.540   9.616 -14.832  1.00  1.480          H  
ATOM   1212 2HB  ALA A  77     -22.973   8.802 -15.507  1.00  1.480          H  
ATOM   1213 3HB  ALA A  77     -23.168  10.133 -14.347  1.00  1.480          H  
ATOM   1214  N   LEU A  78     -22.758   9.698 -11.491  1.00  0.820          N  
ATOM   1215  CA  LEU A  78     -22.310  10.315 -10.254  1.00  0.820          C  
ATOM   1216  C   LEU A  78     -21.992   9.267  -9.194  1.00  0.830          C  
ATOM   1217  O   LEU A  78     -21.016   9.431  -8.462  1.00  0.850          O  
ATOM   1218  CB  LEU A  78     -23.359  11.273  -9.698  1.00  1.150          C  
ATOM   1219  CG  LEU A  78     -23.646  12.568 -10.426  1.00  1.150          C  
ATOM   1220  CD1 LEU A  78     -24.889  13.196  -9.795  1.00  1.150          C  
ATOM   1221  CD2 LEU A  78     -22.463  13.508 -10.270  1.00  1.150          C  
ATOM   1222  H   LEU A  78     -23.700   9.889 -11.852  1.00  0.980          H  
ATOM   1223  HA  LEU A  78     -21.397  10.859 -10.456  1.00  0.980          H  
ATOM   1224 1HB  LEU A  78     -24.294  10.741  -9.623  1.00  1.380          H  
ATOM   1225 2HB  LEU A  78     -23.032  11.557  -8.709  1.00  1.380          H  
ATOM   1226  HG  LEU A  78     -23.838  12.374 -11.483  1.00  1.380          H  
ATOM   1227 1HD1 LEU A  78     -25.121  14.137 -10.291  1.00  1.380          H  
ATOM   1228 2HD1 LEU A  78     -25.732  12.526  -9.892  1.00  1.380          H  
ATOM   1229 3HD1 LEU A  78     -24.697  13.372  -8.758  1.00  1.380          H  
ATOM   1230 1HD2 LEU A  78     -22.678  14.450 -10.775  1.00  1.380          H  
ATOM   1231 2HD2 LEU A  78     -22.300  13.690  -9.217  1.00  1.380          H  
ATOM   1232 3HD2 LEU A  78     -21.581  13.074 -10.702  1.00  1.380          H  
ATOM   1233  N   LEU A  79     -22.791   8.190  -9.100  1.00  0.850          N  
ATOM   1234  CA  LEU A  79     -22.492   7.154  -8.116  1.00  0.910          C  
ATOM   1235  C   LEU A  79     -21.167   6.507  -8.422  1.00  0.910          C  
ATOM   1236  O   LEU A  79     -20.375   6.236  -7.513  1.00  0.950          O  
ATOM   1237  CB  LEU A  79     -23.513   6.012  -8.106  1.00  1.250          C  
ATOM   1238  CG  LEU A  79     -24.890   6.256  -7.595  1.00  1.250          C  
ATOM   1239  CD1 LEU A  79     -25.707   5.088  -7.861  1.00  1.250          C  
ATOM   1240  CD2 LEU A  79     -24.864   6.467  -6.145  1.00  1.250          C  
ATOM   1241  H   LEU A  79     -23.636   8.143  -9.678  1.00  1.020          H  
ATOM   1242  HA  LEU A  79     -22.430   7.614  -7.136  1.00  1.090          H  
ATOM   1243 1HB  LEU A  79     -23.611   5.643  -9.127  1.00  1.500          H  
ATOM   1244 2HB  LEU A  79     -23.099   5.220  -7.497  1.00  1.500          H  
ATOM   1245  HG  LEU A  79     -25.320   7.097  -8.104  1.00  1.500          H  
ATOM   1246 1HD1 LEU A  79     -26.682   5.270  -7.488  1.00  1.500          H  
ATOM   1247 2HD1 LEU A  79     -25.739   4.910  -8.927  1.00  1.500          H  
ATOM   1248 3HD1 LEU A  79     -25.282   4.227  -7.357  1.00  1.500          H  
ATOM   1249 1HD2 LEU A  79     -25.873   6.622  -5.801  1.00  1.500          H  
ATOM   1250 2HD2 LEU A  79     -24.441   5.590  -5.655  1.00  1.500          H  
ATOM   1251 3HD2 LEU A  79     -24.274   7.326  -5.917  1.00  1.500          H  
ATOM   1252  N   ARG A  80     -20.893   6.272  -9.709  1.00  0.900          N  
ATOM   1253  CA  ARG A  80     -19.624   5.666 -10.027  1.00  0.940          C  
ATOM   1254  C   ARG A  80     -18.498   6.542  -9.496  1.00  0.900          C  
ATOM   1255  O   ARG A  80     -17.521   6.037  -8.942  1.00  0.970          O  
ATOM   1256  CB  ARG A  80     -19.439   5.447 -11.525  1.00  1.300          C  
ATOM   1257  CG  ARG A  80     -18.105   4.742 -11.922  1.00  1.300          C  
ATOM   1258  CD  ARG A  80     -18.163   3.259 -11.705  1.00  1.300          C  
ATOM   1259  NE  ARG A  80     -18.089   2.899 -10.284  1.00  1.300          N  
ATOM   1260  CZ  ARG A  80     -18.381   1.692  -9.768  1.00  1.300          C  
ATOM   1261  NH1 ARG A  80     -18.728   0.687 -10.573  1.00  1.300          N  
ATOM   1262  NH2 ARG A  80     -18.331   1.546  -8.459  1.00  1.300          N  
ATOM   1263  H   ARG A  80     -21.595   6.460 -10.435  1.00  1.080          H  
ATOM   1264  HA  ARG A  80     -19.598   4.717  -9.513  1.00  1.130          H  
ATOM   1265 1HB  ARG A  80     -20.269   4.854 -11.905  1.00  1.560          H  
ATOM   1266 2HB  ARG A  80     -19.471   6.411 -12.036  1.00  1.560          H  
ATOM   1267 1HG  ARG A  80     -17.913   4.920 -12.979  1.00  1.560          H  
ATOM   1268 2HG  ARG A  80     -17.275   5.136 -11.339  1.00  1.560          H  
ATOM   1269 1HD  ARG A  80     -19.101   2.880 -12.109  1.00  1.560          H  
ATOM   1270 2HD  ARG A  80     -17.325   2.790 -12.221  1.00  1.560          H  
ATOM   1271  HE  ARG A  80     -17.828   3.636  -9.613  1.00  1.560          H  
ATOM   1272 1HH1 ARG A  80     -18.769   0.825 -11.569  1.00  1.560          H  
ATOM   1273 2HH1 ARG A  80     -18.954  -0.252 -10.201  1.00  1.560          H  
ATOM   1274 1HH2 ARG A  80     -18.090   2.366  -7.862  1.00  1.560          H  
ATOM   1275 2HH2 ARG A  80     -18.562   0.658  -8.018  1.00  1.560          H  
ATOM   1276  N   ALA A  81     -18.611   7.859  -9.699  1.00  0.850          N  
ATOM   1277  CA  ALA A  81     -17.619   8.775  -9.158  1.00  0.850          C  
ATOM   1278  C   ALA A  81     -17.605   8.743  -7.612  1.00  0.790          C  
ATOM   1279  O   ALA A  81     -16.546   8.730  -6.978  1.00  0.830          O  
ATOM   1280  CB  ALA A  81     -17.904  10.180  -9.662  1.00  1.190          C  
ATOM   1281  H   ALA A  81     -19.401   8.212 -10.252  1.00  1.020          H  
ATOM   1282  HA  ALA A  81     -16.640   8.462  -9.514  1.00  1.020          H  
ATOM   1283 1HB  ALA A  81     -17.154  10.860  -9.303  1.00  1.430          H  
ATOM   1284 2HB  ALA A  81     -17.891  10.153 -10.737  1.00  1.430          H  
ATOM   1285 3HB  ALA A  81     -18.881  10.502  -9.317  1.00  1.430          H  
ATOM   1286  N   ALA A  82     -18.779   8.656  -6.985  1.00  0.780          N  
ATOM   1287  CA  ALA A  82     -18.846   8.696  -5.527  1.00  0.850          C  
ATOM   1288  C   ALA A  82     -18.007   7.615  -4.868  1.00  0.850          C  
ATOM   1289  O   ALA A  82     -17.317   7.885  -3.882  1.00  1.010          O  
ATOM   1290  CB  ALA A  82     -20.274   8.513  -5.054  1.00  1.160          C  
ATOM   1291  H   ALA A  82     -19.634   8.677  -7.540  1.00  0.940          H  
ATOM   1292  HA  ALA A  82     -18.475   9.669  -5.207  1.00  1.020          H  
ATOM   1293 1HB  ALA A  82     -20.281   8.587  -3.980  1.00  1.390          H  
ATOM   1294 2HB  ALA A  82     -20.926   9.258  -5.474  1.00  1.390          H  
ATOM   1295 3HB  ALA A  82     -20.621   7.532  -5.359  1.00  1.390          H  
ATOM   1296  N   ALA A  83     -18.026   6.405  -5.421  1.00  0.890          N  
ATOM   1297  CA  ALA A  83     -17.224   5.339  -4.838  1.00  1.040          C  
ATOM   1298  C   ALA A  83     -16.963   4.197  -5.809  1.00  0.970          C  
ATOM   1299  O   ALA A  83     -17.768   3.898  -6.689  1.00  1.360          O  
ATOM   1300  CB  ALA A  83     -17.899   4.804  -3.585  1.00  1.400          C  
ATOM   1301  H   ALA A  83     -18.644   6.242  -6.226  1.00  1.070          H  
ATOM   1302  HA  ALA A  83     -16.260   5.766  -4.567  1.00  1.250          H  
ATOM   1303 1HB  ALA A  83     -17.280   4.051  -3.130  1.00  1.680          H  
ATOM   1304 2HB  ALA A  83     -18.035   5.622  -2.884  1.00  1.680          H  
ATOM   1305 3HB  ALA A  83     -18.863   4.375  -3.851  1.00  1.680          H  
ATOM   1306  N   GLN A  84     -15.903   3.436  -5.526  1.00  0.990          N  
ATOM   1307  CA  GLN A  84     -15.552   2.253  -6.320  1.00  0.980          C  
ATOM   1308  C   GLN A  84     -16.317   1.040  -5.847  1.00  0.890          C  
ATOM   1309  O   GLN A  84     -16.151  -0.073  -6.344  1.00  1.050          O  
ATOM   1310  CB  GLN A  84     -14.080   1.949  -6.194  1.00  1.380          C  
ATOM   1311  CG  GLN A  84     -13.178   3.025  -6.668  1.00  1.380          C  
ATOM   1312  CD  GLN A  84     -13.390   3.338  -8.121  1.00  1.380          C  
ATOM   1313  OE1 GLN A  84     -13.409   2.447  -8.968  1.00  1.380          O  
ATOM   1314  NE2 GLN A  84     -13.560   4.611  -8.428  1.00  1.380          N  
ATOM   1315  H   GLN A  84     -15.292   3.720  -4.773  1.00  1.190          H  
ATOM   1316  HA  GLN A  84     -15.805   2.440  -7.363  1.00  1.180          H  
ATOM   1317 1HB  GLN A  84     -13.873   1.759  -5.164  1.00  1.650          H  
ATOM   1318 2HB  GLN A  84     -13.853   1.044  -6.744  1.00  1.650          H  
ATOM   1319 1HG  GLN A  84     -13.352   3.928  -6.092  1.00  1.650          H  
ATOM   1320 2HG  GLN A  84     -12.159   2.682  -6.525  1.00  1.650          H  
ATOM   1321 1HE2 GLN A  84     -13.714   4.881  -9.381  1.00  1.650          H  
ATOM   1322 2HE2 GLN A  84     -13.547   5.312  -7.713  1.00  1.650          H  
ATOM   1323  N   VAL A  85     -17.138   1.275  -4.860  1.00  0.800          N  
ATOM   1324  CA  VAL A  85     -17.973   0.289  -4.254  1.00  0.750          C  
ATOM   1325  C   VAL A  85     -18.994  -0.177  -5.289  1.00  0.680          C  
ATOM   1326  O   VAL A  85     -19.572   0.665  -5.969  1.00  0.680          O  
ATOM   1327  CB  VAL A  85     -18.631   0.924  -3.023  1.00  1.070          C  
ATOM   1328  CG1 VAL A  85     -19.625   0.010  -2.406  1.00  1.070          C  
ATOM   1329  CG2 VAL A  85     -17.545   1.248  -2.038  1.00  1.070          C  
ATOM   1330  H   VAL A  85     -17.187   2.222  -4.521  1.00  0.960          H  
ATOM   1331  HA  VAL A  85     -17.351  -0.505  -3.921  1.00  0.900          H  
ATOM   1332  HB  VAL A  85     -19.152   1.832  -3.325  1.00  1.280          H  
ATOM   1333 1HG1 VAL A  85     -20.079   0.467  -1.546  1.00  1.280          H  
ATOM   1334 2HG1 VAL A  85     -20.388  -0.210  -3.132  1.00  1.280          H  
ATOM   1335 3HG1 VAL A  85     -19.128  -0.913  -2.095  1.00  1.280          H  
ATOM   1336 1HG2 VAL A  85     -17.960   1.704  -1.182  1.00  1.280          H  
ATOM   1337 2HG2 VAL A  85     -17.061   0.338  -1.746  1.00  1.280          H  
ATOM   1338 3HG2 VAL A  85     -16.815   1.912  -2.475  1.00  1.280          H  
ATOM   1339  N   PRO A  86     -19.211  -1.492  -5.474  1.00  0.670          N  
ATOM   1340  CA  PRO A  86     -20.155  -2.074  -6.405  1.00  0.660          C  
ATOM   1341  C   PRO A  86     -21.509  -1.485  -6.160  1.00  0.610          C  
ATOM   1342  O   PRO A  86     -21.823  -1.132  -5.024  1.00  0.610          O  
ATOM   1343  CB  PRO A  86     -20.122  -3.558  -6.036  1.00  0.990          C  
ATOM   1344  CG  PRO A  86     -18.747  -3.768  -5.502  1.00  0.990          C  
ATOM   1345  CD  PRO A  86     -18.394  -2.482  -4.790  1.00  0.990          C  
ATOM   1346  HA  PRO A  86     -19.820  -1.888  -7.431  1.00  0.790          H  
ATOM   1347 1HB  PRO A  86     -20.899  -3.781  -5.315  1.00  1.190          H  
ATOM   1348 2HB  PRO A  86     -20.335  -4.170  -6.913  1.00  1.190          H  
ATOM   1349 1HG  PRO A  86     -18.748  -4.621  -4.805  1.00  1.190          H  
ATOM   1350 2HG  PRO A  86     -18.041  -4.020  -6.312  1.00  1.190          H  
ATOM   1351 1HD  PRO A  86     -18.619  -2.522  -3.738  1.00  1.190          H  
ATOM   1352 2HD  PRO A  86     -17.336  -2.309  -4.997  1.00  1.190          H  
ATOM   1353  N   ILE A  87     -22.262  -1.306  -7.226  1.00  0.590          N  
ATOM   1354  CA  ILE A  87     -23.562  -0.677  -7.146  1.00  0.570          C  
ATOM   1355  C   ILE A  87     -24.679  -1.638  -7.523  1.00  0.520          C  
ATOM   1356  O   ILE A  87     -24.509  -2.474  -8.416  1.00  0.590          O  
ATOM   1357  CB  ILE A  87     -23.614   0.577  -8.041  1.00  0.810          C  
ATOM   1358  CG1 ILE A  87     -22.523   1.596  -7.606  1.00  0.810          C  
ATOM   1359  CG2 ILE A  87     -24.997   1.239  -7.870  1.00  0.810          C  
ATOM   1360  CD1 ILE A  87     -22.253   2.697  -8.622  1.00  0.810          C  
ATOM   1361  H   ILE A  87     -21.913  -1.611  -8.145  1.00  0.710          H  
ATOM   1362  HA  ILE A  87     -23.716  -0.358  -6.125  1.00  0.680          H  
ATOM   1363  HB  ILE A  87     -23.437   0.317  -9.080  1.00  0.970          H  
ATOM   1364 1HG1 ILE A  87     -22.836   2.060  -6.683  1.00  0.970          H  
ATOM   1365 2HG1 ILE A  87     -21.586   1.076  -7.431  1.00  0.970          H  
ATOM   1366 1HG2 ILE A  87     -25.035   2.119  -8.452  1.00  0.970          H  
ATOM   1367 2HG2 ILE A  87     -25.796   0.582  -8.196  1.00  0.970          H  
ATOM   1368 3HG2 ILE A  87     -25.152   1.503  -6.819  1.00  0.970          H  
ATOM   1369 1HD1 ILE A  87     -21.480   3.365  -8.228  1.00  0.970          H  
ATOM   1370 2HD1 ILE A  87     -21.902   2.256  -9.554  1.00  0.970          H  
ATOM   1371 3HD1 ILE A  87     -23.144   3.260  -8.815  1.00  0.970          H  
ATOM   1372  N   VAL A  88     -25.777  -1.569  -6.765  1.00  0.440          N  
ATOM   1373  CA  VAL A  88     -26.958  -2.372  -7.055  1.00  0.420          C  
ATOM   1374  C   VAL A  88     -28.114  -1.435  -7.454  1.00  0.430          C  
ATOM   1375  O   VAL A  88     -28.493  -0.554  -6.678  1.00  0.460          O  
ATOM   1376  CB  VAL A  88     -27.419  -3.133  -5.796  1.00  0.600          C  
ATOM   1377  CG1 VAL A  88     -28.635  -4.046  -6.116  1.00  0.600          C  
ATOM   1378  CG2 VAL A  88     -26.230  -3.849  -5.097  1.00  0.600          C  
ATOM   1379  H   VAL A  88     -25.766  -0.900  -5.987  1.00  0.530          H  
ATOM   1380  HA  VAL A  88     -26.743  -3.036  -7.870  1.00  0.500          H  
ATOM   1381  HB  VAL A  88     -27.804  -2.426  -5.135  1.00  0.720          H  
ATOM   1382 1HG1 VAL A  88     -28.981  -4.513  -5.190  1.00  0.720          H  
ATOM   1383 2HG1 VAL A  88     -29.452  -3.462  -6.540  1.00  0.720          H  
ATOM   1384 3HG1 VAL A  88     -28.357  -4.813  -6.817  1.00  0.720          H  
ATOM   1385 1HG2 VAL A  88     -26.596  -4.307  -4.206  1.00  0.720          H  
ATOM   1386 2HG2 VAL A  88     -25.795  -4.586  -5.692  1.00  0.720          H  
ATOM   1387 3HG2 VAL A  88     -25.466  -3.117  -4.836  1.00  0.720          H  
ATOM   1388  N   TYR A  89     -28.710  -1.600  -8.637  1.00  0.450          N  
ATOM   1389  CA  TYR A  89     -29.824  -0.675  -8.939  1.00  0.520          C  
ATOM   1390  C   TYR A  89     -31.160  -1.256  -8.524  1.00  0.470          C  
ATOM   1391  O   TYR A  89     -31.586  -2.306  -9.019  1.00  0.550          O  
ATOM   1392  CB  TYR A  89     -29.824  -0.175 -10.392  1.00  0.700          C  
ATOM   1393  CG  TYR A  89     -28.640   0.712 -10.595  1.00  0.700          C  
ATOM   1394  CD1 TYR A  89     -28.523   1.807  -9.830  1.00  0.700          C  
ATOM   1395  CD2 TYR A  89     -27.686   0.427 -11.486  1.00  0.700          C  
ATOM   1396  CE1 TYR A  89     -27.441   2.571  -9.899  1.00  0.700          C  
ATOM   1397  CE2 TYR A  89     -26.573   1.230 -11.582  1.00  0.700          C  
ATOM   1398  CZ  TYR A  89     -26.447   2.270 -10.775  1.00  0.700          C  
ATOM   1399  OH  TYR A  89     -25.315   3.037 -10.819  1.00  0.700          O  
ATOM   1400  H   TYR A  89     -28.382  -2.343  -9.265  1.00  0.540          H  
ATOM   1401  HA  TYR A  89     -29.707   0.198  -8.312  1.00  0.620          H  
ATOM   1402 1HB  TYR A  89     -29.767  -1.009 -11.083  1.00  0.840          H  
ATOM   1403 2HB  TYR A  89     -30.735   0.389 -10.602  1.00  0.840          H  
ATOM   1404  HD1 TYR A  89     -29.293   2.052  -9.144  1.00  0.840          H  
ATOM   1405  HD2 TYR A  89     -27.782  -0.449 -12.109  1.00  0.840          H  
ATOM   1406  HE1 TYR A  89     -27.358   3.416  -9.257  1.00  0.840          H  
ATOM   1407  HE2 TYR A  89     -25.778   1.012 -12.283  1.00  0.840          H  
ATOM   1408  HH  TYR A  89     -24.785   2.782 -11.580  1.00  0.840          H  
ATOM   1409  N   THR A  90     -31.822  -0.557  -7.594  1.00  0.380          N  
ATOM   1410  CA  THR A  90     -33.053  -1.050  -7.004  1.00  0.360          C  
ATOM   1411  C   THR A  90     -34.271  -0.221  -7.339  1.00  0.360          C  
ATOM   1412  O   THR A  90     -34.327   0.982  -7.067  1.00  0.380          O  
ATOM   1413  CB  THR A  90     -32.893  -1.069  -5.464  1.00  0.510          C  
ATOM   1414  OG1 THR A  90     -31.802  -1.917  -5.117  1.00  0.510          O  
ATOM   1415  CG2 THR A  90     -34.165  -1.572  -4.774  1.00  0.510          C  
ATOM   1416  H   THR A  90     -31.459   0.332  -7.235  1.00  0.460          H  
ATOM   1417  HA  THR A  90     -33.235  -2.055  -7.372  1.00  0.430          H  
ATOM   1418  HB  THR A  90     -32.679  -0.068  -5.110  1.00  0.610          H  
ATOM   1419  HG1 THR A  90     -30.984  -1.495  -5.405  1.00  0.610          H  
ATOM   1420 1HG2 THR A  90     -34.001  -1.575  -3.703  1.00  0.610          H  
ATOM   1421 2HG2 THR A  90     -35.007  -0.922  -5.005  1.00  0.610          H  
ATOM   1422 3HG2 THR A  90     -34.392  -2.584  -5.104  1.00  0.610          H  
ATOM   1423  N   VAL A  91     -35.293  -0.883  -7.863  1.00  0.430          N  
ATOM   1424  CA  VAL A  91     -36.539  -0.168  -8.158  1.00  0.500          C  
ATOM   1425  C   VAL A  91     -37.644  -0.700  -7.243  1.00  0.580          C  
ATOM   1426  O   VAL A  91     -38.190  -1.760  -7.522  1.00  1.080          O  
ATOM   1427  CB  VAL A  91     -36.920  -0.377  -9.646  1.00  0.670          C  
ATOM   1428  CG1 VAL A  91     -38.184   0.320  -9.999  1.00  0.670          C  
ATOM   1429  CG2 VAL A  91     -35.775   0.135 -10.556  1.00  0.670          C  
ATOM   1430  H   VAL A  91     -35.180  -1.896  -8.043  1.00  0.520          H  
ATOM   1431  HA  VAL A  91     -36.405   0.898  -7.964  1.00  0.600          H  
ATOM   1432  HB  VAL A  91     -37.093  -1.407  -9.805  1.00  0.810          H  
ATOM   1433 1HG1 VAL A  91     -38.418   0.129 -11.034  1.00  0.810          H  
ATOM   1434 2HG1 VAL A  91     -39.007  -0.034  -9.373  1.00  0.810          H  
ATOM   1435 3HG1 VAL A  91     -38.039   1.349  -9.861  1.00  0.810          H  
ATOM   1436 1HG2 VAL A  91     -36.039  -0.038 -11.600  1.00  0.810          H  
ATOM   1437 2HG2 VAL A  91     -35.623   1.198 -10.386  1.00  0.810          H  
ATOM   1438 3HG2 VAL A  91     -34.856  -0.395 -10.329  1.00  0.810          H  
ATOM   1439  N   ARG A  92     -37.992   0.025  -6.164  1.00  0.600          N  
ATOM   1440  CA  ARG A  92     -38.978  -0.515  -5.219  1.00  0.550          C  
ATOM   1441  C   ARG A  92     -40.365   0.146  -5.386  1.00  0.560          C  
ATOM   1442  O   ARG A  92     -40.472   1.381  -5.477  1.00  0.620          O  
ATOM   1443  CB  ARG A  92     -38.444  -0.316  -3.798  1.00  0.790          C  
ATOM   1444  CG  ARG A  92     -39.195  -0.968  -2.613  1.00  0.790          C  
ATOM   1445  CD  ARG A  92     -38.499  -0.581  -1.307  1.00  0.790          C  
ATOM   1446  NE  ARG A  92     -39.160  -1.096  -0.104  1.00  0.790          N  
ATOM   1447  CZ  ARG A  92     -38.858  -0.768   1.179  1.00  0.790          C  
ATOM   1448  NH1 ARG A  92     -37.899   0.101   1.494  1.00  0.790          N  
ATOM   1449  NH2 ARG A  92     -39.569  -1.350   2.111  1.00  0.790          N  
ATOM   1450  H   ARG A  92     -37.531   0.922  -5.936  1.00  0.720          H  
ATOM   1451  HA  ARG A  92     -39.081  -1.584  -5.400  1.00  0.660          H  
ATOM   1452 1HB  ARG A  92     -37.424  -0.686  -3.762  1.00  0.950          H  
ATOM   1453 2HB  ARG A  92     -38.395   0.743  -3.586  1.00  0.950          H  
ATOM   1454 1HG  ARG A  92     -40.236  -0.678  -2.588  1.00  0.950          H  
ATOM   1455 2HG  ARG A  92     -39.140  -2.055  -2.712  1.00  0.950          H  
ATOM   1456 1HD  ARG A  92     -37.483  -0.966  -1.325  1.00  0.950          H  
ATOM   1457 2HD  ARG A  92     -38.471   0.505  -1.241  1.00  0.950          H  
ATOM   1458  HE  ARG A  92     -39.941  -1.761  -0.209  1.00  0.950          H  
ATOM   1459 1HH1 ARG A  92     -37.370   0.549   0.770  1.00  0.950          H  
ATOM   1460 2HH1 ARG A  92     -37.710   0.335   2.495  1.00  0.950          H  
ATOM   1461 1HH2 ARG A  92     -40.299  -2.008   1.805  1.00  0.950          H  
ATOM   1462 2HH2 ARG A  92     -39.410  -1.154   3.088  1.00  0.950          H  
ATOM   1463  N   THR A  93     -41.425  -0.670  -5.380  1.00  0.540          N  
ATOM   1464  CA  THR A  93     -42.789  -0.139  -5.467  1.00  0.560          C  
ATOM   1465  C   THR A  93     -43.429   0.080  -4.111  1.00  0.540          C  
ATOM   1466  O   THR A  93     -43.003  -0.487  -3.092  1.00  0.530          O  
ATOM   1467  CB  THR A  93     -43.711  -1.029  -6.323  1.00  0.780          C  
ATOM   1468  OG1 THR A  93     -43.842  -2.350  -5.725  1.00  0.780          O  
ATOM   1469  CG2 THR A  93     -43.135  -1.127  -7.718  1.00  0.780          C  
ATOM   1470  H   THR A  93     -41.270  -1.692  -5.340  1.00  0.650          H  
ATOM   1471  HA  THR A  93     -42.747   0.827  -5.955  1.00  0.670          H  
ATOM   1472  HB  THR A  93     -44.694  -0.576  -6.380  1.00  0.930          H  
ATOM   1473  HG1 THR A  93     -44.568  -2.375  -5.069  1.00  0.930          H  
ATOM   1474 1HG2 THR A  93     -43.785  -1.741  -8.341  1.00  0.930          H  
ATOM   1475 2HG2 THR A  93     -43.067  -0.131  -8.144  1.00  0.930          H  
ATOM   1476 3HG2 THR A  93     -42.146  -1.574  -7.677  1.00  0.930          H  
ATOM   1477  N   GLN A  94     -44.532   0.821  -4.136  1.00  0.580          N  
ATOM   1478  CA  GLN A  94     -45.347   1.159  -2.968  1.00  0.610          C  
ATOM   1479  C   GLN A  94     -45.878  -0.086  -2.271  1.00  0.610          C  
ATOM   1480  O   GLN A  94     -45.823  -0.182  -1.039  1.00  0.620          O  
ATOM   1481  CB  GLN A  94     -46.475   2.087  -3.411  1.00  0.840          C  
ATOM   1482  CG  GLN A  94     -45.964   3.463  -3.803  1.00  0.840          C  
ATOM   1483  CD  GLN A  94     -46.991   4.342  -4.449  1.00  0.840          C  
ATOM   1484  OE1 GLN A  94     -48.200   4.139  -4.287  1.00  0.840          O  
ATOM   1485  NE2 GLN A  94     -46.523   5.328  -5.205  1.00  0.840          N  
ATOM   1486  H   GLN A  94     -44.775   1.225  -5.042  1.00  0.700          H  
ATOM   1487  HA  GLN A  94     -44.731   1.689  -2.255  1.00  0.730          H  
ATOM   1488 1HB  GLN A  94     -46.982   1.653  -4.278  1.00  1.010          H  
ATOM   1489 2HB  GLN A  94     -47.206   2.193  -2.612  1.00  1.010          H  
ATOM   1490 1HG  GLN A  94     -45.600   3.963  -2.905  1.00  1.010          H  
ATOM   1491 2HG  GLN A  94     -45.155   3.335  -4.487  1.00  1.010          H  
ATOM   1492 1HE2 GLN A  94     -47.153   5.951  -5.666  1.00  1.010          H  
ATOM   1493 2HE2 GLN A  94     -45.510   5.457  -5.317  1.00  1.010          H  
ATOM   1494  N   SER A  95     -46.248  -1.100  -3.045  1.00  0.620          N  
ATOM   1495  CA  SER A  95     -46.725  -2.367  -2.499  1.00  0.670          C  
ATOM   1496  C   SER A  95     -45.712  -3.085  -1.619  1.00  0.590          C  
ATOM   1497  O   SER A  95     -46.083  -4.002  -0.897  1.00  0.630          O  
ATOM   1498  CB  SER A  95     -47.093  -3.318  -3.612  1.00  0.920          C  
ATOM   1499  OG  SER A  95     -45.955  -3.657  -4.372  1.00  0.920          O  
ATOM   1500  H   SER A  95     -46.314  -0.955  -4.065  1.00  0.740          H  
ATOM   1501  HA  SER A  95     -47.613  -2.160  -1.902  1.00  0.800          H  
ATOM   1502 1HB  SER A  95     -47.518  -4.220  -3.179  1.00  1.100          H  
ATOM   1503 2HB  SER A  95     -47.844  -2.887  -4.229  1.00  1.100          H  
ATOM   1504  HG  SER A  95     -46.284  -4.203  -5.095  1.00  1.100          H  
ATOM   1505  N   GLN A  96     -44.426  -2.739  -1.711  1.00  0.520          N  
ATOM   1506  CA  GLN A  96     -43.393  -3.368  -0.911  1.00  0.480          C  
ATOM   1507  C   GLN A  96     -42.639  -2.346  -0.049  1.00  0.490          C  
ATOM   1508  O   GLN A  96     -41.521  -2.627   0.403  1.00  0.480          O  
ATOM   1509  CB  GLN A  96     -42.473  -4.194  -1.816  1.00  0.690          C  
ATOM   1510  CG  GLN A  96     -43.224  -5.394  -2.454  1.00  0.690          C  
ATOM   1511  CD  GLN A  96     -42.412  -6.239  -3.400  1.00  0.690          C  
ATOM   1512  OE1 GLN A  96     -41.713  -7.209  -3.053  1.00  0.690          O  
ATOM   1513  NE2 GLN A  96     -42.503  -5.873  -4.651  1.00  0.690          N  
ATOM   1514  H   GLN A  96     -44.144  -1.968  -2.318  1.00  0.620          H  
ATOM   1515  HA  GLN A  96     -43.875  -4.065  -0.227  1.00  0.580          H  
ATOM   1516 1HB  GLN A  96     -42.119  -3.558  -2.637  1.00  0.830          H  
ATOM   1517 2HB  GLN A  96     -41.605  -4.527  -1.278  1.00  0.830          H  
ATOM   1518 1HG  GLN A  96     -43.590  -6.040  -1.647  1.00  0.830          H  
ATOM   1519 2HG  GLN A  96     -44.067  -5.008  -3.018  1.00  0.830          H  
ATOM   1520 1HE2 GLN A  96     -42.002  -6.372  -5.362  1.00  0.830          H  
ATOM   1521 2HE2 GLN A  96     -43.055  -5.068  -4.913  1.00  0.830          H  
ATOM   1522  N   GLY A  97     -43.277  -1.180   0.188  1.00  0.530          N  
ATOM   1523  CA  GLY A  97     -42.766  -0.085   1.021  1.00  0.560          C  
ATOM   1524  C   GLY A  97     -41.939   1.015   0.332  1.00  0.570          C  
ATOM   1525  O   GLY A  97     -41.391   1.886   1.014  1.00  0.600          O  
ATOM   1526  H   GLY A  97     -44.198  -1.032  -0.237  1.00  0.640          H  
ATOM   1527 1HA  GLY A  97     -43.624   0.390   1.496  1.00  0.670          H  
ATOM   1528 2HA  GLY A  97     -42.185  -0.509   1.832  1.00  0.670          H  
ATOM   1529  N   GLY A  98     -41.820   0.982  -0.990  1.00  0.550          N  
ATOM   1530  CA  GLY A  98     -41.060   1.994  -1.719  1.00  0.570          C  
ATOM   1531  C   GLY A  98     -41.976   3.078  -2.230  1.00  0.610          C  
ATOM   1532  O   GLY A  98     -43.093   3.251  -1.735  1.00  0.640          O  
ATOM   1533  H   GLY A  98     -42.270   0.248  -1.531  1.00  0.660          H  
ATOM   1534 1HA  GLY A  98     -40.293   2.428  -1.078  1.00  0.680          H  
ATOM   1535 2HA  GLY A  98     -40.549   1.551  -2.567  1.00  0.680          H  
ATOM   1536  N   LYS A  99     -41.501   3.824  -3.218  1.00  0.640          N  
ATOM   1537  CA  LYS A  99     -42.308   4.917  -3.752  1.00  0.650          C  
ATOM   1538  C   LYS A  99     -42.864   4.755  -5.182  1.00  0.650          C  
ATOM   1539  O   LYS A  99     -43.653   5.606  -5.608  1.00  0.660          O  
ATOM   1540  CB  LYS A  99     -41.539   6.223  -3.653  1.00  0.910          C  
ATOM   1541  CG  LYS A  99     -41.098   6.612  -2.231  1.00  0.910          C  
ATOM   1542  CD  LYS A  99     -42.260   6.887  -1.267  1.00  0.910          C  
ATOM   1543  CE  LYS A  99     -41.737   7.370   0.084  1.00  0.910          C  
ATOM   1544  NZ  LYS A  99     -42.837   7.593   1.069  1.00  0.910          N  
ATOM   1545  H   LYS A  99     -40.532   3.646  -3.529  1.00  0.770          H  
ATOM   1546  HA  LYS A  99     -43.184   5.012  -3.118  1.00  0.780          H  
ATOM   1547 1HB  LYS A  99     -40.660   6.156  -4.259  1.00  1.090          H  
ATOM   1548 2HB  LYS A  99     -42.146   7.033  -4.051  1.00  1.090          H  
ATOM   1549 1HG  LYS A  99     -40.518   5.787  -1.823  1.00  1.090          H  
ATOM   1550 2HG  LYS A  99     -40.456   7.490  -2.289  1.00  1.090          H  
ATOM   1551 1HD  LYS A  99     -42.925   7.638  -1.692  1.00  1.090          H  
ATOM   1552 2HD  LYS A  99     -42.827   5.972  -1.092  1.00  1.090          H  
ATOM   1553 1HE  LYS A  99     -41.052   6.623   0.483  1.00  1.090          H  
ATOM   1554 2HE  LYS A  99     -41.196   8.305  -0.058  1.00  1.090          H  
ATOM   1555 1HZ  LYS A  99     -42.446   7.909   1.946  1.00  1.090          H  
ATOM   1556 2HZ  LYS A  99     -43.475   8.293   0.715  1.00  1.090          H  
ATOM   1557 3HZ  LYS A  99     -43.336   6.725   1.216  1.00  1.090          H  
ATOM   1558  N   PHE A 100     -42.492   3.718  -5.953  1.00  0.630          N  
ATOM   1559  CA  PHE A 100     -43.058   3.668  -7.306  1.00  0.630          C  
ATOM   1560  C   PHE A 100     -44.463   3.081  -7.356  1.00  0.600          C  
ATOM   1561  O   PHE A 100     -44.775   2.137  -6.628  1.00  0.590          O  
ATOM   1562  CB  PHE A 100     -42.222   2.863  -8.310  1.00  0.880          C  
ATOM   1563  CG  PHE A 100     -41.039   3.542  -8.826  1.00  0.880          C  
ATOM   1564  CD1 PHE A 100     -39.794   3.086  -8.580  1.00  0.880          C  
ATOM   1565  CD2 PHE A 100     -41.182   4.677  -9.574  1.00  0.880          C  
ATOM   1566  CE1 PHE A 100     -38.689   3.762  -9.072  1.00  0.880          C  
ATOM   1567  CE2 PHE A 100     -40.115   5.328 -10.049  1.00  0.880          C  
ATOM   1568  CZ  PHE A 100     -38.862   4.878  -9.802  1.00  0.880          C  
ATOM   1569  H   PHE A 100     -41.849   2.983  -5.631  1.00  0.760          H  
ATOM   1570  HA  PHE A 100     -43.060   4.686  -7.663  1.00  0.760          H  
ATOM   1571 1HB  PHE A 100     -41.885   1.950  -7.832  1.00  1.060          H  
ATOM   1572 2HB  PHE A 100     -42.849   2.568  -9.160  1.00  1.060          H  
ATOM   1573  HD1 PHE A 100     -39.664   2.172  -7.979  1.00  1.060          H  
ATOM   1574  HD2 PHE A 100     -42.175   5.060  -9.794  1.00  1.060          H  
ATOM   1575  HE1 PHE A 100     -37.678   3.395  -8.866  1.00  1.060          H  
ATOM   1576  HE2 PHE A 100     -40.277   6.208 -10.628  1.00  1.060          H  
ATOM   1577  HZ  PHE A 100     -38.008   5.402 -10.184  1.00  1.060          H  
ATOM   1578  N   PRO A 101     -45.366   3.601  -8.193  1.00  0.610          N  
ATOM   1579  CA  PRO A 101     -46.652   3.010  -8.423  1.00  0.620          C  
ATOM   1580  C   PRO A 101     -46.422   1.572  -8.805  1.00  0.600          C  
ATOM   1581  O   PRO A 101     -45.531   1.262  -9.607  1.00  0.600          O  
ATOM   1582  CB  PRO A 101     -47.228   3.868  -9.544  1.00  0.930          C  
ATOM   1583  CG  PRO A 101     -46.555   5.202  -9.364  1.00  0.930          C  
ATOM   1584  CD  PRO A 101     -45.150   4.872  -8.906  1.00  0.930          C  
ATOM   1585  HA  PRO A 101     -47.258   3.082  -7.496  1.00  0.740          H  
ATOM   1586 1HB  PRO A 101     -47.008   3.410 -10.529  1.00  1.120          H  
ATOM   1587 2HB  PRO A 101     -48.322   3.919  -9.464  1.00  1.120          H  
ATOM   1588 1HG  PRO A 101     -46.561   5.749 -10.328  1.00  1.120          H  
ATOM   1589 2HG  PRO A 101     -47.113   5.817  -8.642  1.00  1.120          H  
ATOM   1590 1HD  PRO A 101     -44.489   4.737  -9.778  1.00  1.120          H  
ATOM   1591 2HD  PRO A 101     -44.827   5.678  -8.229  1.00  1.120          H  
ATOM   1592  N   ASP A 102     -47.232   0.698  -8.262  1.00  0.630          N  
ATOM   1593  CA  ASP A 102     -47.126  -0.734  -8.468  1.00  0.660          C  
ATOM   1594  C   ASP A 102     -47.129  -1.108  -9.939  1.00  0.650          C  
ATOM   1595  O   ASP A 102     -46.404  -2.000 -10.374  1.00  0.710          O  
ATOM   1596  CB  ASP A 102     -48.288  -1.378  -7.750  1.00  0.910          C  
ATOM   1597  CG  ASP A 102     -48.153  -1.172  -6.250  1.00  0.910          C  
ATOM   1598  OD1 ASP A 102     -47.077  -0.805  -5.782  1.00  0.910          O  
ATOM   1599  OD2 ASP A 102     -49.131  -1.339  -5.579  1.00  0.910          O  
ATOM   1600  H   ASP A 102     -47.944   1.036  -7.625  1.00  0.760          H  
ATOM   1601  HA  ASP A 102     -46.196  -1.081  -8.033  1.00  0.790          H  
ATOM   1602 1HB  ASP A 102     -49.229  -0.935  -8.098  1.00  1.090          H  
ATOM   1603 2HB  ASP A 102     -48.318  -2.444  -7.974  1.00  1.090          H  
ATOM   1604  N   GLU A 103     -47.956  -0.401 -10.697  1.00  0.650          N  
ATOM   1605  CA  GLU A 103     -48.173  -0.586 -12.121  1.00  0.710          C  
ATOM   1606  C   GLU A 103     -47.084  -0.060 -13.067  1.00  0.640          C  
ATOM   1607  O   GLU A 103     -47.167  -0.294 -14.278  1.00  0.670          O  
ATOM   1608  CB  GLU A 103     -49.525   0.034 -12.505  1.00  0.970          C  
ATOM   1609  CG  GLU A 103     -49.618   1.577 -12.366  1.00  0.970          C  
ATOM   1610  CD  GLU A 103     -50.018   2.035 -10.970  1.00  0.970          C  
ATOM   1611  OE1 GLU A 103     -49.904   1.252 -10.049  1.00  0.970          O  
ATOM   1612  OE2 GLU A 103     -50.435   3.156 -10.825  1.00  0.970          O  
ATOM   1613  H   GLU A 103     -48.535   0.299 -10.230  1.00  0.780          H  
ATOM   1614  HA  GLU A 103     -48.251  -1.657 -12.288  1.00  0.850          H  
ATOM   1615 1HB  GLU A 103     -49.752  -0.216 -13.541  1.00  1.160          H  
ATOM   1616 2HB  GLU A 103     -50.308  -0.402 -11.887  1.00  1.160          H  
ATOM   1617 1HG  GLU A 103     -48.655   2.029 -12.616  1.00  1.160          H  
ATOM   1618 2HG  GLU A 103     -50.349   1.945 -13.083  1.00  1.160          H  
ATOM   1619  N   ASP A 104     -46.080   0.678 -12.575  1.00  0.610          N  
ATOM   1620  CA  ASP A 104     -45.082   1.262 -13.487  1.00  0.600          C  
ATOM   1621  C   ASP A 104     -43.999   0.259 -13.916  1.00  0.590          C  
ATOM   1622  O   ASP A 104     -42.817   0.359 -13.554  1.00  0.570          O  
ATOM   1623  CB  ASP A 104     -44.435   2.521 -12.882  1.00  0.840          C  
ATOM   1624  CG  ASP A 104     -45.315   3.807 -12.905  1.00  0.840          C  
ATOM   1625  OD1 ASP A 104     -46.297   3.859 -13.613  1.00  0.840          O  
ATOM   1626  OD2 ASP A 104     -44.938   4.759 -12.256  1.00  0.840          O  
ATOM   1627  H   ASP A 104     -45.997   0.820 -11.562  1.00  0.730          H  
ATOM   1628  HA  ASP A 104     -45.606   1.579 -14.390  1.00  0.720          H  
ATOM   1629 1HB  ASP A 104     -44.174   2.314 -11.837  1.00  1.010          H  
ATOM   1630 2HB  ASP A 104     -43.530   2.738 -13.399  1.00  1.010          H  
ATOM   1631  N   TYR A 105     -44.434  -0.698 -14.723  1.00  0.640          N  
ATOM   1632  CA  TYR A 105     -43.609  -1.813 -15.165  1.00  0.660          C  
ATOM   1633  C   TYR A 105     -42.664  -1.495 -16.318  1.00  0.650          C  
ATOM   1634  O   TYR A 105     -41.549  -2.025 -16.361  1.00  0.640          O  
ATOM   1635  CB  TYR A 105     -44.517  -2.972 -15.548  1.00  0.920          C  
ATOM   1636  CG  TYR A 105     -45.308  -3.513 -14.387  1.00  0.920          C  
ATOM   1637  CD1 TYR A 105     -46.679  -3.633 -14.504  1.00  0.920          C  
ATOM   1638  CD2 TYR A 105     -44.683  -3.858 -13.195  1.00  0.920          C  
ATOM   1639  CE1 TYR A 105     -47.423  -4.108 -13.455  1.00  0.920          C  
ATOM   1640  CE2 TYR A 105     -45.433  -4.321 -12.144  1.00  0.920          C  
ATOM   1641  CZ  TYR A 105     -46.797  -4.451 -12.273  1.00  0.920          C  
ATOM   1642  OH  TYR A 105     -47.543  -4.919 -11.224  1.00  0.920          O  
ATOM   1643  H   TYR A 105     -45.433  -0.659 -14.950  1.00  0.770          H  
ATOM   1644  HA  TYR A 105     -42.982  -2.111 -14.329  1.00  0.790          H  
ATOM   1645 1HB  TYR A 105     -45.219  -2.638 -16.312  1.00  1.100          H  
ATOM   1646 2HB  TYR A 105     -43.944  -3.763 -15.968  1.00  1.100          H  
ATOM   1647  HD1 TYR A 105     -47.176  -3.352 -15.432  1.00  1.100          H  
ATOM   1648  HD2 TYR A 105     -43.609  -3.766 -13.081  1.00  1.100          H  
ATOM   1649  HE1 TYR A 105     -48.505  -4.205 -13.552  1.00  1.100          H  
ATOM   1650  HE2 TYR A 105     -44.950  -4.590 -11.205  1.00  1.100          H  
ATOM   1651  HH  TYR A 105     -46.979  -5.009 -10.451  1.00  1.100          H  
ATOM   1652  N   ASP A 106     -43.080  -0.638 -17.257  1.00  0.670          N  
ATOM   1653  CA  ASP A 106     -42.221  -0.345 -18.392  1.00  0.700          C  
ATOM   1654  C   ASP A 106     -41.118   0.560 -17.889  1.00  0.660          C  
ATOM   1655  O   ASP A 106     -39.970   0.482 -18.331  1.00  0.660          O  
ATOM   1656  CB  ASP A 106     -43.025   0.342 -19.480  1.00  0.970          C  
ATOM   1657  CG  ASP A 106     -43.637   1.595 -18.936  1.00  0.970          C  
ATOM   1658  OD1 ASP A 106     -43.970   1.571 -17.753  1.00  0.970          O  
ATOM   1659  OD2 ASP A 106     -43.682   2.592 -19.631  1.00  0.970          O  
ATOM   1660  H   ASP A 106     -43.982  -0.161 -17.183  1.00  0.800          H  
ATOM   1661  HA  ASP A 106     -41.788  -1.271 -18.774  1.00  0.840          H  
ATOM   1662 1HB  ASP A 106     -42.385   0.574 -20.326  1.00  1.160          H  
ATOM   1663 2HB  ASP A 106     -43.816  -0.323 -19.830  1.00  1.160          H  
ATOM   1664  N   LEU A 107     -41.471   1.375 -16.908  1.00  0.620          N  
ATOM   1665  CA  LEU A 107     -40.517   2.244 -16.262  1.00  0.610          C  
ATOM   1666  C   LEU A 107     -39.485   1.406 -15.553  1.00  0.590          C  
ATOM   1667  O   LEU A 107     -38.286   1.631 -15.718  1.00  0.600          O  
ATOM   1668  CB  LEU A 107     -41.183   3.161 -15.254  1.00  0.860          C  
ATOM   1669  CG  LEU A 107     -40.234   4.062 -14.437  1.00  0.860          C  
ATOM   1670  CD1 LEU A 107     -39.425   5.025 -15.344  1.00  0.860          C  
ATOM   1671  CD2 LEU A 107     -41.043   4.814 -13.429  1.00  0.860          C  
ATOM   1672  H   LEU A 107     -42.470   1.401 -16.695  1.00  0.740          H  
ATOM   1673  HA  LEU A 107     -40.026   2.833 -17.027  1.00  0.730          H  
ATOM   1674 1HB  LEU A 107     -41.917   3.780 -15.766  1.00  1.030          H  
ATOM   1675 2HB  LEU A 107     -41.697   2.530 -14.553  1.00  1.030          H  
ATOM   1676  HG  LEU A 107     -39.534   3.438 -13.914  1.00  1.030          H  
ATOM   1677 1HD1 LEU A 107     -38.762   5.624 -14.722  1.00  1.030          H  
ATOM   1678 2HD1 LEU A 107     -38.817   4.464 -16.050  1.00  1.030          H  
ATOM   1679 3HD1 LEU A 107     -40.101   5.678 -15.885  1.00  1.030          H  
ATOM   1680 1HD2 LEU A 107     -40.380   5.406 -12.839  1.00  1.030          H  
ATOM   1681 2HD2 LEU A 107     -41.768   5.456 -13.929  1.00  1.030          H  
ATOM   1682 3HD2 LEU A 107     -41.571   4.112 -12.782  1.00  1.030          H  
ATOM   1683  N   ALA A 108     -39.926   0.405 -14.778  1.00  0.560          N  
ATOM   1684  CA  ALA A 108     -38.963  -0.421 -14.083  1.00  0.550          C  
ATOM   1685  C   ALA A 108     -38.001  -1.045 -15.077  1.00  0.560          C  
ATOM   1686  O   ALA A 108     -36.792  -1.036 -14.842  1.00  0.570          O  
ATOM   1687  CB  ALA A 108     -39.675  -1.496 -13.293  1.00  0.770          C  
ATOM   1688  H   ALA A 108     -40.927   0.261 -14.615  1.00  0.670          H  
ATOM   1689  HA  ALA A 108     -38.396   0.210 -13.407  1.00  0.660          H  
ATOM   1690 1HB  ALA A 108     -38.955  -2.092 -12.762  1.00  0.930          H  
ATOM   1691 2HB  ALA A 108     -40.358  -1.031 -12.582  1.00  0.930          H  
ATOM   1692 3HB  ALA A 108     -40.243  -2.130 -13.977  1.00  0.930          H  
ATOM   1693  N   LEU A 109     -38.504  -1.487 -16.237  1.00  0.570          N  
ATOM   1694  CA  LEU A 109     -37.621  -2.072 -17.231  1.00  0.590          C  
ATOM   1695  C   LEU A 109     -36.580  -1.063 -17.693  1.00  0.610          C  
ATOM   1696  O   LEU A 109     -35.391  -1.385 -17.741  1.00  0.620          O  
ATOM   1697  CB  LEU A 109     -38.430  -2.569 -18.440  1.00  0.820          C  
ATOM   1698  CG  LEU A 109     -37.657  -3.188 -19.619  1.00  0.820          C  
ATOM   1699  CD1 LEU A 109     -36.849  -4.375 -19.150  1.00  0.820          C  
ATOM   1700  CD2 LEU A 109     -38.664  -3.642 -20.670  1.00  0.820          C  
ATOM   1701  H   LEU A 109     -39.521  -1.488 -16.386  1.00  0.680          H  
ATOM   1702  HA  LEU A 109     -37.114  -2.912 -16.765  1.00  0.710          H  
ATOM   1703 1HB  LEU A 109     -39.158  -3.258 -18.116  1.00  0.980          H  
ATOM   1704 2HB  LEU A 109     -38.963  -1.718 -18.845  1.00  0.980          H  
ATOM   1705  HG  LEU A 109     -36.984  -2.450 -20.048  1.00  0.980          H  
ATOM   1706 1HD1 LEU A 109     -36.318  -4.806 -19.991  1.00  0.980          H  
ATOM   1707 2HD1 LEU A 109     -36.127  -4.053 -18.418  1.00  0.980          H  
ATOM   1708 3HD1 LEU A 109     -37.513  -5.126 -18.713  1.00  0.980          H  
ATOM   1709 1HD2 LEU A 109     -38.135  -4.084 -21.516  1.00  0.980          H  
ATOM   1710 2HD2 LEU A 109     -39.336  -4.385 -20.236  1.00  0.980          H  
ATOM   1711 3HD2 LEU A 109     -39.244  -2.784 -21.013  1.00  0.980          H  
ATOM   1712  N   ARG A 110     -37.016   0.161 -18.015  1.00  0.630          N  
ATOM   1713  CA  ARG A 110     -36.104   1.208 -18.467  1.00  0.670          C  
ATOM   1714  C   ARG A 110     -35.046   1.549 -17.415  1.00  0.670          C  
ATOM   1715  O   ARG A 110     -33.883   1.811 -17.759  1.00  0.710          O  
ATOM   1716  CB  ARG A 110     -36.885   2.463 -18.845  1.00  0.920          C  
ATOM   1717  CG  ARG A 110     -37.673   2.350 -20.156  1.00  0.920          C  
ATOM   1718  CD  ARG A 110     -38.212   3.670 -20.636  1.00  0.920          C  
ATOM   1719  NE  ARG A 110     -39.265   4.200 -19.745  1.00  0.920          N  
ATOM   1720  CZ  ARG A 110     -40.585   3.887 -19.830  1.00  0.920          C  
ATOM   1721  NH1 ARG A 110     -41.032   3.062 -20.741  1.00  0.920          N  
ATOM   1722  NH2 ARG A 110     -41.465   4.397 -18.994  1.00  0.920          N  
ATOM   1723  H   ARG A 110     -38.026   0.343 -17.977  1.00  0.760          H  
ATOM   1724  HA  ARG A 110     -35.595   0.844 -19.360  1.00  0.800          H  
ATOM   1725 1HB  ARG A 110     -37.597   2.692 -18.053  1.00  1.110          H  
ATOM   1726 2HB  ARG A 110     -36.204   3.305 -18.928  1.00  1.110          H  
ATOM   1727 1HG  ARG A 110     -37.018   1.947 -20.928  1.00  1.110          H  
ATOM   1728 2HG  ARG A 110     -38.507   1.670 -20.011  1.00  1.110          H  
ATOM   1729 1HD  ARG A 110     -37.397   4.395 -20.661  1.00  1.110          H  
ATOM   1730 2HD  ARG A 110     -38.619   3.562 -21.638  1.00  1.110          H  
ATOM   1731  HE  ARG A 110     -38.986   4.844 -19.021  1.00  1.110          H  
ATOM   1732 1HH1 ARG A 110     -40.413   2.634 -21.405  1.00  1.110          H  
ATOM   1733 2HH1 ARG A 110     -42.044   2.848 -20.735  1.00  1.110          H  
ATOM   1734 1HH2 ARG A 110     -41.186   5.038 -18.272  1.00  1.110          H  
ATOM   1735 2HH2 ARG A 110     -42.452   4.098 -19.095  1.00  1.110          H  
ATOM   1736  N   LEU A 111     -35.450   1.581 -16.144  1.00  0.650          N  
ATOM   1737  CA  LEU A 111     -34.535   1.888 -15.056  1.00  0.650          C  
ATOM   1738  C   LEU A 111     -33.498   0.771 -14.879  1.00  0.610          C  
ATOM   1739  O   LEU A 111     -32.299   1.042 -14.707  1.00  0.640          O  
ATOM   1740  CB  LEU A 111     -35.343   2.069 -13.766  1.00  0.910          C  
ATOM   1741  CG  LEU A 111     -36.303   3.305 -13.706  1.00  0.910          C  
ATOM   1742  CD1 LEU A 111     -37.178   3.184 -12.455  1.00  0.910          C  
ATOM   1743  CD2 LEU A 111     -35.519   4.603 -13.704  1.00  0.910          C  
ATOM   1744  H   LEU A 111     -36.444   1.415 -15.948  1.00  0.780          H  
ATOM   1745  HA  LEU A 111     -34.002   2.801 -15.298  1.00  0.780          H  
ATOM   1746 1HB  LEU A 111     -35.956   1.181 -13.638  1.00  1.090          H  
ATOM   1747 2HB  LEU A 111     -34.652   2.134 -12.927  1.00  1.090          H  
ATOM   1748  HG  LEU A 111     -36.952   3.304 -14.568  1.00  1.090          H  
ATOM   1749 1HD1 LEU A 111     -37.857   4.030 -12.415  1.00  1.090          H  
ATOM   1750 2HD1 LEU A 111     -37.751   2.267 -12.500  1.00  1.090          H  
ATOM   1751 3HD1 LEU A 111     -36.576   3.174 -11.574  1.00  1.090          H  
ATOM   1752 1HD2 LEU A 111     -36.219   5.429 -13.658  1.00  1.090          H  
ATOM   1753 2HD2 LEU A 111     -34.867   4.633 -12.854  1.00  1.090          H  
ATOM   1754 3HD2 LEU A 111     -34.929   4.697 -14.607  1.00  1.090          H  
ATOM   1755  N   TYR A 112     -33.936  -0.489 -14.985  1.00  0.570          N  
ATOM   1756  CA  TYR A 112     -33.013  -1.605 -14.852  1.00  0.550          C  
ATOM   1757  C   TYR A 112     -32.042  -1.636 -16.017  1.00  0.600          C  
ATOM   1758  O   TYR A 112     -30.847  -1.888 -15.816  1.00  0.600          O  
ATOM   1759  CB  TYR A 112     -33.762  -2.921 -14.761  1.00  0.780          C  
ATOM   1760  CG  TYR A 112     -34.493  -3.118 -13.461  1.00  0.780          C  
ATOM   1761  CD1 TYR A 112     -35.833  -3.403 -13.479  1.00  0.780          C  
ATOM   1762  CD2 TYR A 112     -33.836  -2.997 -12.244  1.00  0.780          C  
ATOM   1763  CE1 TYR A 112     -36.500  -3.574 -12.322  1.00  0.780          C  
ATOM   1764  CE2 TYR A 112     -34.516  -3.177 -11.090  1.00  0.780          C  
ATOM   1765  CZ  TYR A 112     -35.855  -3.475 -11.132  1.00  0.780          C  
ATOM   1766  OH  TYR A 112     -36.553  -3.708  -9.976  1.00  0.780          O  
ATOM   1767  H   TYR A 112     -34.941  -0.670 -15.089  1.00  0.680          H  
ATOM   1768  HA  TYR A 112     -32.428  -1.459 -13.949  1.00  0.660          H  
ATOM   1769 1HB  TYR A 112     -34.498  -2.955 -15.566  1.00  0.930          H  
ATOM   1770 2HB  TYR A 112     -33.080  -3.742 -14.910  1.00  0.930          H  
ATOM   1771  HD1 TYR A 112     -36.362  -3.494 -14.426  1.00  0.930          H  
ATOM   1772  HD2 TYR A 112     -32.795  -2.769 -12.195  1.00  0.930          H  
ATOM   1773  HE1 TYR A 112     -37.542  -3.798 -12.338  1.00  0.930          H  
ATOM   1774  HE2 TYR A 112     -33.996  -3.094 -10.137  1.00  0.930          H  
ATOM   1775  HH  TYR A 112     -35.930  -3.765  -9.223  1.00  0.930          H  
ATOM   1776  N   GLN A 113     -32.546  -1.342 -17.227  1.00  0.630          N  
ATOM   1777  CA  GLN A 113     -31.712  -1.292 -18.414  1.00  0.690          C  
ATOM   1778  C   GLN A 113     -30.693  -0.174 -18.301  1.00  0.710          C  
ATOM   1779  O   GLN A 113     -29.530  -0.387 -18.619  1.00  0.730          O  
ATOM   1780  CB  GLN A 113     -32.547  -1.104 -19.669  1.00  0.940          C  
ATOM   1781  CG  GLN A 113     -33.382  -2.297 -20.075  1.00  0.940          C  
ATOM   1782  CD  GLN A 113     -34.292  -1.946 -21.224  1.00  0.940          C  
ATOM   1783  OE1 GLN A 113     -34.490  -0.759 -21.527  1.00  0.940          O  
ATOM   1784  NE2 GLN A 113     -34.836  -2.957 -21.878  1.00  0.940          N  
ATOM   1785  H   GLN A 113     -33.553  -1.180 -17.324  1.00  0.760          H  
ATOM   1786  HA  GLN A 113     -31.178  -2.232 -18.499  1.00  0.830          H  
ATOM   1787 1HB  GLN A 113     -33.218  -0.259 -19.521  1.00  1.130          H  
ATOM   1788 2HB  GLN A 113     -31.893  -0.862 -20.491  1.00  1.130          H  
ATOM   1789 1HG  GLN A 113     -32.712  -3.091 -20.404  1.00  1.130          H  
ATOM   1790 2HG  GLN A 113     -33.976  -2.643 -19.241  1.00  1.130          H  
ATOM   1791 1HE2 GLN A 113     -35.449  -2.787 -22.651  1.00  1.130          H  
ATOM   1792 2HE2 GLN A 113     -34.638  -3.898 -21.599  1.00  1.130          H  
ATOM   1793  N   THR A 114     -31.077   0.987 -17.751  1.00  0.700          N  
ATOM   1794  CA  THR A 114     -30.135   2.092 -17.577  1.00  0.730          C  
ATOM   1795  C   THR A 114     -28.949   1.568 -16.767  1.00  0.680          C  
ATOM   1796  O   THR A 114     -27.779   1.791 -17.123  1.00  0.700          O  
ATOM   1797  CB  THR A 114     -30.818   3.296 -16.865  1.00  1.010          C  
ATOM   1798  OG1 THR A 114     -31.910   3.774 -17.685  1.00  1.010          O  
ATOM   1799  CG2 THR A 114     -29.815   4.457 -16.617  1.00  1.010          C  
ATOM   1800  H   THR A 114     -32.063   1.137 -17.528  1.00  0.840          H  
ATOM   1801  HA  THR A 114     -29.778   2.416 -18.553  1.00  0.880          H  
ATOM   1802  HB  THR A 114     -31.216   2.969 -15.911  1.00  1.210          H  
ATOM   1803  HG1 THR A 114     -32.624   3.096 -17.717  1.00  1.210          H  
ATOM   1804 1HG2 THR A 114     -30.335   5.277 -16.124  1.00  1.210          H  
ATOM   1805 2HG2 THR A 114     -28.995   4.119 -15.985  1.00  1.210          H  
ATOM   1806 3HG2 THR A 114     -29.416   4.803 -17.568  1.00  1.210          H  
ATOM   1807  N   GLY A 115     -29.262   0.845 -15.693  1.00  0.630          N  
ATOM   1808  CA  GLY A 115     -28.265   0.222 -14.846  1.00  0.590          C  
ATOM   1809  C   GLY A 115     -27.354  -0.739 -15.623  1.00  0.620          C  
ATOM   1810  O   GLY A 115     -26.121  -0.644 -15.545  1.00  0.640          O  
ATOM   1811  H   GLY A 115     -30.256   0.758 -15.442  1.00  0.760          H  
ATOM   1812 1HA  GLY A 115     -27.670   0.994 -14.362  1.00  0.710          H  
ATOM   1813 2HA  GLY A 115     -28.788  -0.334 -14.070  1.00  0.710          H  
ATOM   1814  N   LEU A 116     -27.955  -1.667 -16.374  1.00  0.650          N  
ATOM   1815  CA  LEU A 116     -27.182  -2.651 -17.142  1.00  0.690          C  
ATOM   1816  C   LEU A 116     -26.308  -2.011 -18.218  1.00  0.750          C  
ATOM   1817  O   LEU A 116     -25.139  -2.372 -18.380  1.00  0.790          O  
ATOM   1818  CB  LEU A 116     -28.149  -3.619 -17.825  1.00  0.950          C  
ATOM   1819  CG  LEU A 116     -28.941  -4.539 -16.909  1.00  0.950          C  
ATOM   1820  CD1 LEU A 116     -29.973  -5.271 -17.717  1.00  0.950          C  
ATOM   1821  CD2 LEU A 116     -28.018  -5.516 -16.234  1.00  0.950          C  
ATOM   1822  H   LEU A 116     -28.981  -1.701 -16.374  1.00  0.780          H  
ATOM   1823  HA  LEU A 116     -26.523  -3.180 -16.469  1.00  0.830          H  
ATOM   1824 1HB  LEU A 116     -28.858  -3.034 -18.405  1.00  1.140          H  
ATOM   1825 2HB  LEU A 116     -27.582  -4.249 -18.516  1.00  1.140          H  
ATOM   1826  HG  LEU A 116     -29.450  -3.951 -16.166  1.00  1.140          H  
ATOM   1827 1HD1 LEU A 116     -30.543  -5.934 -17.082  1.00  1.140          H  
ATOM   1828 2HD1 LEU A 116     -30.644  -4.565 -18.196  1.00  1.140          H  
ATOM   1829 3HD1 LEU A 116     -29.475  -5.847 -18.459  1.00  1.140          H  
ATOM   1830 1HD2 LEU A 116     -28.584  -6.184 -15.593  1.00  1.140          H  
ATOM   1831 2HD2 LEU A 116     -27.498  -6.096 -16.990  1.00  1.140          H  
ATOM   1832 3HD2 LEU A 116     -27.295  -4.993 -15.636  1.00  1.140          H  
ATOM   1833  N   ARG A 117     -26.849  -1.012 -18.908  1.00  0.770          N  
ATOM   1834  CA  ARG A 117     -26.176  -0.277 -19.975  1.00  0.840          C  
ATOM   1835  C   ARG A 117     -24.958   0.457 -19.439  1.00  0.830          C  
ATOM   1836  O   ARG A 117     -23.942   0.592 -20.125  1.00  0.880          O  
ATOM   1837  CB  ARG A 117     -27.157   0.680 -20.637  1.00  1.150          C  
ATOM   1838  CG  ARG A 117     -28.220  -0.022 -21.500  1.00  1.150          C  
ATOM   1839  CD  ARG A 117     -29.297   0.888 -21.946  1.00  1.150          C  
ATOM   1840  NE  ARG A 117     -30.291   0.167 -22.746  1.00  1.150          N  
ATOM   1841  CZ  ARG A 117     -31.566   0.561 -22.969  1.00  1.150          C  
ATOM   1842  NH1 ARG A 117     -32.034   1.679 -22.448  1.00  1.150          N  
ATOM   1843  NH2 ARG A 117     -32.357  -0.194 -23.711  1.00  1.150          N  
ATOM   1844  H   ARG A 117     -27.813  -0.767 -18.702  1.00  0.920          H  
ATOM   1845  HA  ARG A 117     -25.844  -0.993 -20.726  1.00  1.010          H  
ATOM   1846 1HB  ARG A 117     -27.678   1.249 -19.866  1.00  1.380          H  
ATOM   1847 2HB  ARG A 117     -26.618   1.386 -21.264  1.00  1.380          H  
ATOM   1848 1HG  ARG A 117     -27.740  -0.427 -22.388  1.00  1.380          H  
ATOM   1849 2HG  ARG A 117     -28.671  -0.837 -20.939  1.00  1.380          H  
ATOM   1850 1HD  ARG A 117     -29.791   1.300 -21.065  1.00  1.380          H  
ATOM   1851 2HD  ARG A 117     -28.880   1.692 -22.551  1.00  1.380          H  
ATOM   1852  HE  ARG A 117     -29.993  -0.702 -23.172  1.00  1.380          H  
ATOM   1853 1HH1 ARG A 117     -31.447   2.264 -21.872  1.00  1.380          H  
ATOM   1854 2HH1 ARG A 117     -32.994   1.948 -22.617  1.00  1.380          H  
ATOM   1855 1HH2 ARG A 117     -32.010  -1.055 -24.108  1.00  1.380          H  
ATOM   1856 2HH2 ARG A 117     -33.317   0.082 -23.868  1.00  1.380          H  
ATOM   1857  N   SER A 118     -25.043   0.872 -18.177  1.00  0.770          N  
ATOM   1858  CA  SER A 118     -23.996   1.584 -17.475  1.00  0.760          C  
ATOM   1859  C   SER A 118     -22.926   0.629 -16.914  1.00  0.760          C  
ATOM   1860  O   SER A 118     -21.938   1.082 -16.329  1.00  0.820          O  
ATOM   1861  CB  SER A 118     -24.615   2.390 -16.344  1.00  1.070          C  
ATOM   1862  OG  SER A 118     -25.510   3.352 -16.847  1.00  1.070          O  
ATOM   1863  H   SER A 118     -25.934   0.777 -17.680  1.00  0.920          H  
ATOM   1864  HA  SER A 118     -23.517   2.267 -18.176  1.00  0.910          H  
ATOM   1865 1HB  SER A 118     -25.139   1.725 -15.662  1.00  1.280          H  
ATOM   1866 2HB  SER A 118     -23.827   2.883 -15.780  1.00  1.280          H  
ATOM   1867  HG  SER A 118     -26.323   2.851 -17.089  1.00  1.280          H  
ATOM   1868  N   GLY A 119     -23.124  -0.693 -17.070  1.00  0.770          N  
ATOM   1869  CA  GLY A 119     -22.187  -1.695 -16.576  1.00  0.790          C  
ATOM   1870  C   GLY A 119     -22.283  -2.021 -15.082  1.00  0.710          C  
ATOM   1871  O   GLY A 119     -21.276  -2.371 -14.466  1.00  0.720          O  
ATOM   1872  H   GLY A 119     -23.943  -1.031 -17.576  1.00  0.920          H  
ATOM   1873 1HA  GLY A 119     -22.352  -2.610 -17.145  1.00  0.950          H  
ATOM   1874 2HA  GLY A 119     -21.174  -1.369 -16.805  1.00  0.950          H  
ATOM   1875  N   VAL A 120     -23.470  -1.886 -14.490  1.00  0.650          N  
ATOM   1876  CA  VAL A 120     -23.656  -2.138 -13.060  1.00  0.590          C  
ATOM   1877  C   VAL A 120     -23.308  -3.571 -12.631  1.00  0.590          C  
ATOM   1878  O   VAL A 120     -23.557  -4.545 -13.353  1.00  0.650          O  
ATOM   1879  CB  VAL A 120     -25.117  -1.859 -12.665  1.00  0.850          C  
ATOM   1880  CG1 VAL A 120     -26.063  -2.909 -13.236  1.00  0.850          C  
ATOM   1881  CG2 VAL A 120     -25.226  -1.767 -11.179  1.00  0.850          C  
ATOM   1882  H   VAL A 120     -24.275  -1.564 -15.033  1.00  0.780          H  
ATOM   1883  HA  VAL A 120     -23.010  -1.452 -12.508  1.00  0.710          H  
ATOM   1884  HB  VAL A 120     -25.403  -0.934 -13.116  1.00  1.020          H  
ATOM   1885 1HG1 VAL A 120     -27.075  -2.647 -12.977  1.00  1.020          H  
ATOM   1886 2HG1 VAL A 120     -25.962  -2.952 -14.303  1.00  1.020          H  
ATOM   1887 3HG1 VAL A 120     -25.839  -3.874 -12.819  1.00  1.020          H  
ATOM   1888 1HG2 VAL A 120     -26.215  -1.570 -10.862  1.00  1.020          H  
ATOM   1889 2HG2 VAL A 120     -24.959  -2.672 -10.762  1.00  1.020          H  
ATOM   1890 3HG2 VAL A 120     -24.565  -0.987 -10.809  1.00  1.020          H  
ATOM   1891  N   GLU A 121     -22.727  -3.705 -11.438  1.00  0.550          N  
ATOM   1892  CA  GLU A 121     -22.435  -5.013 -10.880  1.00  0.540          C  
ATOM   1893  C   GLU A 121     -23.712  -5.795 -10.543  1.00  0.490          C  
ATOM   1894  O   GLU A 121     -23.756  -7.003 -10.788  1.00  0.510          O  
ATOM   1895  CB  GLU A 121     -21.592  -4.869  -9.614  1.00  0.760          C  
ATOM   1896  CG  GLU A 121     -20.203  -4.298  -9.849  1.00  0.760          C  
ATOM   1897  CD  GLU A 121     -20.205  -2.797  -9.940  1.00  0.760          C  
ATOM   1898  OE1 GLU A 121     -21.271  -2.205  -9.835  1.00  0.760          O  
ATOM   1899  OE2 GLU A 121     -19.153  -2.234 -10.079  1.00  0.760          O  
ATOM   1900  H   GLU A 121     -22.479  -2.875 -10.900  1.00  0.660          H  
ATOM   1901  HA  GLU A 121     -21.873  -5.581 -11.619  1.00  0.650          H  
ATOM   1902 1HB  GLU A 121     -22.111  -4.222  -8.900  1.00  0.910          H  
ATOM   1903 2HB  GLU A 121     -21.480  -5.846  -9.140  1.00  0.910          H  
ATOM   1904 1HG  GLU A 121     -19.535  -4.613  -9.050  1.00  0.910          H  
ATOM   1905 2HG  GLU A 121     -19.818  -4.708 -10.784  1.00  0.910          H  
ATOM   1906  N   TYR A 122     -24.736  -5.122  -9.970  1.00  0.460          N  
ATOM   1907  CA  TYR A 122     -26.002  -5.765  -9.611  1.00  0.420          C  
ATOM   1908  C   TYR A 122     -27.310  -5.001  -9.931  1.00  0.420          C  
ATOM   1909  O   TYR A 122     -27.336  -3.771 -10.043  1.00  0.430          O  
ATOM   1910  CB  TYR A 122     -26.089  -6.008  -8.119  1.00  0.600          C  
ATOM   1911  CG  TYR A 122     -25.118  -6.882  -7.416  1.00  0.600          C  
ATOM   1912  CD1 TYR A 122     -23.916  -6.370  -6.950  1.00  0.600          C  
ATOM   1913  CD2 TYR A 122     -25.465  -8.188  -7.158  1.00  0.600          C  
ATOM   1914  CE1 TYR A 122     -23.063  -7.187  -6.239  1.00  0.600          C  
ATOM   1915  CE2 TYR A 122     -24.624  -8.996  -6.454  1.00  0.600          C  
ATOM   1916  CZ  TYR A 122     -23.431  -8.508  -5.994  1.00  0.600          C  
ATOM   1917  OH  TYR A 122     -22.609  -9.319  -5.280  1.00  0.600          O  
ATOM   1918  H   TYR A 122     -24.616  -4.137  -9.728  1.00  0.550          H  
ATOM   1919  HA  TYR A 122     -26.028  -6.694 -10.141  1.00  0.500          H  
ATOM   1920 1HB  TYR A 122     -26.011  -5.074  -7.694  1.00  0.720          H  
ATOM   1921 2HB  TYR A 122     -27.084  -6.390  -7.892  1.00  0.720          H  
ATOM   1922  HD1 TYR A 122     -23.652  -5.328  -7.139  1.00  0.720          H  
ATOM   1923  HD2 TYR A 122     -26.418  -8.576  -7.518  1.00  0.720          H  
ATOM   1924  HE1 TYR A 122     -22.116  -6.794  -5.865  1.00  0.720          H  
ATOM   1925  HE2 TYR A 122     -24.913 -10.021  -6.256  1.00  0.720          H  
ATOM   1926  HH  TYR A 122     -22.965 -10.207  -5.304  1.00  0.720          H  
ATOM   1927  N   LEU A 123     -28.408  -5.765 -10.042  1.00  0.420          N  
ATOM   1928  CA  LEU A 123     -29.785  -5.206 -10.088  1.00  0.410          C  
ATOM   1929  C   LEU A 123     -30.660  -5.849  -9.008  1.00  0.360          C  
ATOM   1930  O   LEU A 123     -30.432  -7.006  -8.654  1.00  0.380          O  
ATOM   1931  CB  LEU A 123     -30.522  -5.459 -11.401  1.00  0.580          C  
ATOM   1932  CG  LEU A 123     -29.930  -4.982 -12.696  1.00  0.580          C  
ATOM   1933  CD1 LEU A 123     -30.818  -5.483 -13.741  1.00  0.580          C  
ATOM   1934  CD2 LEU A 123     -29.801  -3.465 -12.769  1.00  0.580          C  
ATOM   1935  H   LEU A 123     -28.247  -6.780 -10.043  1.00  0.500          H  
ATOM   1936  HA  LEU A 123     -29.749  -4.134  -9.891  1.00  0.490          H  
ATOM   1937 1HB  LEU A 123     -30.684  -6.527 -11.486  1.00  0.690          H  
ATOM   1938 2HB  LEU A 123     -31.504  -4.992 -11.312  1.00  0.690          H  
ATOM   1939  HG  LEU A 123     -28.973  -5.413 -12.824  1.00  0.690          H  
ATOM   1940 1HD1 LEU A 123     -30.465  -5.206 -14.689  1.00  0.690          H  
ATOM   1941 2HD1 LEU A 123     -30.882  -6.563 -13.684  1.00  0.690          H  
ATOM   1942 3HD1 LEU A 123     -31.791  -5.050 -13.590  1.00  0.690          H  
ATOM   1943 1HD2 LEU A 123     -29.384  -3.182 -13.740  1.00  0.690          H  
ATOM   1944 2HD2 LEU A 123     -30.754  -2.999 -12.657  1.00  0.690          H  
ATOM   1945 3HD2 LEU A 123     -29.140  -3.125 -11.978  1.00  0.690          H  
ATOM   1946  N   ASP A 124     -31.687  -5.130  -8.521  1.00  0.360          N  
ATOM   1947  CA  ASP A 124     -32.695  -5.701  -7.592  1.00  0.330          C  
ATOM   1948  C   ASP A 124     -34.121  -5.660  -8.212  1.00  0.350          C  
ATOM   1949  O   ASP A 124     -34.765  -4.589  -8.329  1.00  0.360          O  
ATOM   1950  CB  ASP A 124     -32.635  -5.004  -6.225  1.00  0.470          C  
ATOM   1951  CG  ASP A 124     -33.591  -5.584  -5.132  1.00  0.470          C  
ATOM   1952  OD1 ASP A 124     -34.442  -6.375  -5.442  1.00  0.470          O  
ATOM   1953  OD2 ASP A 124     -33.439  -5.208  -3.985  1.00  0.470          O  
ATOM   1954  H   ASP A 124     -31.764  -4.149  -8.798  1.00  0.430          H  
ATOM   1955  HA  ASP A 124     -32.448  -6.747  -7.425  1.00  0.400          H  
ATOM   1956 1HB  ASP A 124     -31.614  -5.062  -5.849  1.00  0.570          H  
ATOM   1957 2HB  ASP A 124     -32.855  -3.974  -6.352  1.00  0.570          H  
ATOM   1958  N   LEU A 125     -34.558  -6.850  -8.701  1.00  0.370          N  
ATOM   1959  CA  LEU A 125     -35.802  -7.026  -9.477  1.00  0.380          C  
ATOM   1960  C   LEU A 125     -36.939  -7.627  -8.675  1.00  0.390          C  
ATOM   1961  O   LEU A 125     -36.836  -8.760  -8.195  1.00  0.500          O  
ATOM   1962  CB  LEU A 125     -35.624  -7.989 -10.664  1.00  0.530          C  
ATOM   1963  CG  LEU A 125     -34.447  -7.797 -11.573  1.00  0.530          C  
ATOM   1964  CD1 LEU A 125     -34.563  -8.772 -12.755  1.00  0.530          C  
ATOM   1965  CD2 LEU A 125     -34.333  -6.440 -12.010  1.00  0.530          C  
ATOM   1966  H   LEU A 125     -33.986  -7.672  -8.484  1.00  0.440          H  
ATOM   1967  HA  LEU A 125     -36.131  -6.064  -9.835  1.00  0.460          H  
ATOM   1968 1HB  LEU A 125     -35.580  -9.007 -10.280  1.00  0.630          H  
ATOM   1969 2HB  LEU A 125     -36.506  -7.899 -11.271  1.00  0.630          H  
ATOM   1970  HG  LEU A 125     -33.569  -8.035 -11.021  1.00  0.630          H  
ATOM   1971 1HD1 LEU A 125     -33.696  -8.673 -13.395  1.00  0.630          H  
ATOM   1972 2HD1 LEU A 125     -34.623  -9.798 -12.382  1.00  0.630          H  
ATOM   1973 3HD1 LEU A 125     -35.452  -8.548 -13.332  1.00  0.630          H  
ATOM   1974 1HD2 LEU A 125     -33.466  -6.340 -12.605  1.00  0.630          H  
ATOM   1975 2HD2 LEU A 125     -35.213  -6.161 -12.577  1.00  0.630          H  
ATOM   1976 3HD2 LEU A 125     -34.225  -5.817 -11.158  1.00  0.630          H  
ATOM   1977  N   GLU A 126     -38.050  -6.915  -8.592  1.00  0.380          N  
ATOM   1978  CA  GLU A 126     -39.189  -7.426  -7.856  1.00  0.410          C  
ATOM   1979  C   GLU A 126     -39.884  -8.579  -8.599  1.00  0.440          C  
ATOM   1980  O   GLU A 126     -40.194  -8.505  -9.789  1.00  0.470          O  
ATOM   1981  CB  GLU A 126     -40.164  -6.285  -7.583  1.00  0.560          C  
ATOM   1982  CG  GLU A 126     -39.620  -5.207  -6.621  1.00  0.560          C  
ATOM   1983  CD  GLU A 126     -40.610  -4.101  -6.390  1.00  0.560          C  
ATOM   1984  OE1 GLU A 126     -41.449  -3.946  -7.224  1.00  0.560          O  
ATOM   1985  OE2 GLU A 126     -40.567  -3.461  -5.357  1.00  0.560          O  
ATOM   1986  H   GLU A 126     -38.076  -5.985  -8.996  1.00  0.460          H  
ATOM   1987  HA  GLU A 126     -38.831  -7.807  -6.896  1.00  0.490          H  
ATOM   1988 1HB  GLU A 126     -40.416  -5.793  -8.518  1.00  0.670          H  
ATOM   1989 2HB  GLU A 126     -41.085  -6.686  -7.166  1.00  0.670          H  
ATOM   1990 1HG  GLU A 126     -39.372  -5.672  -5.666  1.00  0.670          H  
ATOM   1991 2HG  GLU A 126     -38.700  -4.786  -7.038  1.00  0.670          H  
ATOM   1992  N   MET A 127     -40.294  -9.594  -7.851  1.00  0.460          N  
ATOM   1993  CA  MET A 127     -40.979 -10.765  -8.416  1.00  0.510          C  
ATOM   1994  C   MET A 127     -42.460 -10.559  -8.629  1.00  0.560          C  
ATOM   1995  O   MET A 127     -43.180 -11.491  -8.984  1.00  0.640          O  
ATOM   1996  CB  MET A 127     -40.728 -11.995  -7.554  1.00  0.690          C  
ATOM   1997  CG  MET A 127     -39.269 -12.457  -7.537  1.00  0.690          C  
ATOM   1998  SD  MET A 127     -38.673 -13.030  -9.141  1.00  0.690          S  
ATOM   1999  CE  MET A 127     -37.790 -11.639  -9.806  1.00  0.690          C  
ATOM   2000  H   MET A 127     -40.014  -9.597  -6.867  1.00  0.550          H  
ATOM   2001  HA  MET A 127     -40.572 -10.956  -9.401  1.00  0.610          H  
ATOM   2002 1HB  MET A 127     -41.022 -11.782  -6.527  1.00  0.830          H  
ATOM   2003 2HB  MET A 127     -41.338 -12.826  -7.908  1.00  0.830          H  
ATOM   2004 1HG  MET A 127     -38.640 -11.630  -7.221  1.00  0.830          H  
ATOM   2005 2HG  MET A 127     -39.150 -13.268  -6.817  1.00  0.830          H  
ATOM   2006 1HE  MET A 127     -37.360 -11.918 -10.753  1.00  0.830          H  
ATOM   2007 2HE  MET A 127     -38.449 -10.804  -9.945  1.00  0.830          H  
ATOM   2008 3HE  MET A 127     -37.017 -11.328  -9.137  1.00  0.830          H  
ATOM   2009  N   THR A 128     -42.897  -9.330  -8.416  1.00  0.530          N  
ATOM   2010  CA  THR A 128     -44.258  -8.901  -8.621  1.00  0.580          C  
ATOM   2011  C   THR A 128     -44.433  -8.380 -10.045  1.00  0.570          C  
ATOM   2012  O   THR A 128     -45.559  -8.158 -10.495  1.00  0.620          O  
ATOM   2013  CB  THR A 128     -44.597  -7.771  -7.646  1.00  0.790          C  
ATOM   2014  OG1 THR A 128     -43.726  -6.665  -7.930  1.00  0.790          O  
ATOM   2015  CG2 THR A 128     -44.360  -8.229  -6.223  1.00  0.790          C  
ATOM   2016  H   THR A 128     -42.245  -8.631  -8.088  1.00  0.640          H  
ATOM   2017  HA  THR A 128     -44.929  -9.745  -8.467  1.00  0.700          H  
ATOM   2018  HB  THR A 128     -45.634  -7.473  -7.778  1.00  0.950          H  
ATOM   2019  HG1 THR A 128     -44.031  -5.862  -7.486  1.00  0.950          H  
ATOM   2020 1HG2 THR A 128     -44.598  -7.421  -5.537  1.00  0.950          H  
ATOM   2021 2HG2 THR A 128     -45.002  -9.083  -6.006  1.00  0.950          H  
ATOM   2022 3HG2 THR A 128     -43.321  -8.514  -6.101  1.00  0.950          H  
ATOM   2023  N   MET A 129     -43.317  -8.156 -10.754  1.00  0.540          N  
ATOM   2024  CA  MET A 129     -43.393  -7.612 -12.096  1.00  0.570          C  
ATOM   2025  C   MET A 129     -43.764  -8.739 -13.059  1.00  0.610          C  
ATOM   2026  O   MET A 129     -43.355  -9.873 -12.838  1.00  0.620          O  
ATOM   2027  CB  MET A 129     -42.068  -7.001 -12.513  1.00  0.790          C  
ATOM   2028  CG  MET A 129     -41.607  -5.843 -11.660  1.00  0.790          C  
ATOM   2029  SD  MET A 129     -40.181  -4.984 -12.345  1.00  0.790          S  
ATOM   2030  CE  MET A 129     -38.934  -6.260 -12.365  1.00  0.790          C  
ATOM   2031  H   MET A 129     -42.400  -8.375 -10.353  1.00  0.650          H  
ATOM   2032  HA  MET A 129     -44.144  -6.842 -12.086  1.00  0.680          H  
ATOM   2033 1HB  MET A 129     -41.318  -7.776 -12.429  1.00  0.940          H  
ATOM   2034 2HB  MET A 129     -42.103  -6.682 -13.553  1.00  0.940          H  
ATOM   2035 1HG  MET A 129     -42.415  -5.135 -11.527  1.00  0.940          H  
ATOM   2036 2HG  MET A 129     -41.338  -6.225 -10.678  1.00  0.940          H  
ATOM   2037 1HE  MET A 129     -38.008  -5.886 -12.765  1.00  0.940          H  
ATOM   2038 2HE  MET A 129     -38.774  -6.637 -11.355  1.00  0.940          H  
ATOM   2039 3HE  MET A 129     -39.278  -7.050 -13.005  1.00  0.940          H  
ATOM   2040  N   PRO A 130     -44.469  -8.466 -14.165  1.00  0.640          N  
ATOM   2041  CA  PRO A 130     -44.797  -9.423 -15.202  1.00  0.700          C  
ATOM   2042  C   PRO A 130     -43.547 -10.071 -15.783  1.00  0.690          C  
ATOM   2043  O   PRO A 130     -42.519  -9.402 -15.956  1.00  0.660          O  
ATOM   2044  CB  PRO A 130     -45.475  -8.540 -16.248  1.00  1.050          C  
ATOM   2045  CG  PRO A 130     -46.046  -7.393 -15.477  1.00  1.050          C  
ATOM   2046  CD  PRO A 130     -45.061  -7.139 -14.376  1.00  1.050          C  
ATOM   2047  HA  PRO A 130     -45.483 -10.181 -14.800  1.00  0.840          H  
ATOM   2048 1HB  PRO A 130     -44.728  -8.218 -16.968  1.00  1.260          H  
ATOM   2049 2HB  PRO A 130     -46.234  -9.119 -16.805  1.00  1.260          H  
ATOM   2050 1HG  PRO A 130     -46.166  -6.517 -16.137  1.00  1.260          H  
ATOM   2051 2HG  PRO A 130     -47.049  -7.640 -15.095  1.00  1.260          H  
ATOM   2052 1HD  PRO A 130     -44.303  -6.401 -14.668  1.00  1.260          H  
ATOM   2053 2HD  PRO A 130     -45.661  -6.837 -13.519  1.00  1.260          H  
ATOM   2054  N   ASP A 131     -43.680 -11.351 -16.134  1.00  0.730          N  
ATOM   2055  CA  ASP A 131     -42.617 -12.163 -16.722  1.00  0.760          C  
ATOM   2056  C   ASP A 131     -41.804 -11.475 -17.806  1.00  0.730          C  
ATOM   2057  O   ASP A 131     -40.588 -11.622 -17.834  1.00  0.750          O  
ATOM   2058  CB  ASP A 131     -43.205 -13.442 -17.325  1.00  1.050          C  
ATOM   2059  CG  ASP A 131     -43.646 -14.505 -16.303  1.00  1.050          C  
ATOM   2060  OD1 ASP A 131     -43.189 -14.487 -15.173  1.00  1.050          O  
ATOM   2061  OD2 ASP A 131     -44.455 -15.313 -16.666  1.00  1.050          O  
ATOM   2062  H   ASP A 131     -44.564 -11.808 -15.948  1.00  0.880          H  
ATOM   2063  HA  ASP A 131     -41.931 -12.439 -15.920  1.00  0.910          H  
ATOM   2064 1HB  ASP A 131     -44.059 -13.186 -17.952  1.00  1.260          H  
ATOM   2065 2HB  ASP A 131     -42.456 -13.896 -17.977  1.00  1.260          H  
ATOM   2066  N   HIS A 132     -42.438 -10.735 -18.721  1.00  0.740          N  
ATOM   2067  CA  HIS A 132     -41.671 -10.143 -19.812  1.00  0.740          C  
ATOM   2068  C   HIS A 132     -40.744  -9.009 -19.380  1.00  0.740          C  
ATOM   2069  O   HIS A 132     -39.797  -8.677 -20.099  1.00  0.760          O  
ATOM   2070  CB  HIS A 132     -42.600  -9.658 -20.918  1.00  1.040          C  
ATOM   2071  CG  HIS A 132     -43.510  -8.562 -20.520  1.00  1.040          C  
ATOM   2072  ND1 HIS A 132     -44.641  -8.773 -19.760  1.00  1.040          N  
ATOM   2073  CD2 HIS A 132     -43.472  -7.237 -20.785  1.00  1.040          C  
ATOM   2074  CE1 HIS A 132     -45.264  -7.613 -19.586  1.00  1.040          C  
ATOM   2075  NE2 HIS A 132     -44.573  -6.672 -20.195  1.00  1.040          N  
ATOM   2076  H   HIS A 132     -43.443 -10.587 -18.685  1.00  0.890          H  
ATOM   2077  HA  HIS A 132     -41.041 -10.915 -20.248  1.00  0.890          H  
ATOM   2078 1HB  HIS A 132     -42.003  -9.311 -21.762  1.00  1.240          H  
ATOM   2079 2HB  HIS A 132     -43.207 -10.491 -21.269  1.00  1.240          H  
ATOM   2080  HD2 HIS A 132     -42.709  -6.718 -21.365  1.00  1.240          H  
ATOM   2081  HE1 HIS A 132     -46.189  -7.460 -19.032  1.00  1.240          H  
ATOM   2082  HE2 HIS A 132     -44.811  -5.689 -20.227  1.00  1.240          H  
ATOM   2083  N   ILE A 133     -40.974  -8.435 -18.202  1.00  0.730          N  
ATOM   2084  CA  ILE A 133     -40.113  -7.379 -17.707  1.00  0.760          C  
ATOM   2085  C   ILE A 133     -38.911  -8.070 -17.138  1.00  0.710          C  
ATOM   2086  O   ILE A 133     -37.770  -7.708 -17.420  1.00  0.730          O  
ATOM   2087  CB  ILE A 133     -40.779  -6.548 -16.588  1.00  1.050          C  
ATOM   2088  CG1 ILE A 133     -42.079  -5.865 -17.090  1.00  1.050          C  
ATOM   2089  CG2 ILE A 133     -39.774  -5.519 -16.002  1.00  1.050          C  
ATOM   2090  CD1 ILE A 133     -41.945  -4.879 -18.254  1.00  1.050          C  
ATOM   2091  H   ILE A 133     -41.742  -8.766 -17.615  1.00  0.880          H  
ATOM   2092  HA  ILE A 133     -39.793  -6.740 -18.525  1.00  0.910          H  
ATOM   2093  HB  ILE A 133     -41.088  -7.220 -15.786  1.00  1.260          H  
ATOM   2094 1HG1 ILE A 133     -42.772  -6.650 -17.396  1.00  1.260          H  
ATOM   2095 2HG1 ILE A 133     -42.504  -5.350 -16.251  1.00  1.260          H  
ATOM   2096 1HG2 ILE A 133     -40.259  -4.960 -15.216  1.00  1.260          H  
ATOM   2097 2HG2 ILE A 133     -38.901  -6.027 -15.597  1.00  1.260          H  
ATOM   2098 3HG2 ILE A 133     -39.458  -4.855 -16.754  1.00  1.260          H  
ATOM   2099 1HD1 ILE A 133     -42.930  -4.480 -18.495  1.00  1.260          H  
ATOM   2100 2HD1 ILE A 133     -41.296  -4.061 -17.979  1.00  1.260          H  
ATOM   2101 3HD1 ILE A 133     -41.544  -5.384 -19.128  1.00  1.260          H  
ATOM   2102  N   LEU A 134     -39.176  -9.074 -16.318  1.00  0.670          N  
ATOM   2103  CA  LEU A 134     -38.104  -9.796 -15.675  1.00  0.640          C  
ATOM   2104  C   LEU A 134     -37.231 -10.514 -16.688  1.00  0.670          C  
ATOM   2105  O   LEU A 134     -36.000 -10.531 -16.547  1.00  0.680          O  
ATOM   2106  CB  LEU A 134     -38.708 -10.782 -14.679  1.00  0.910          C  
ATOM   2107  CG  LEU A 134     -39.378 -10.161 -13.455  1.00  0.910          C  
ATOM   2108  CD1 LEU A 134     -40.140 -11.209 -12.688  1.00  0.910          C  
ATOM   2109  CD2 LEU A 134     -38.314  -9.571 -12.576  1.00  0.910          C  
ATOM   2110  H   LEU A 134     -40.158  -9.320 -16.148  1.00  0.800          H  
ATOM   2111  HA  LEU A 134     -37.470  -9.079 -15.169  1.00  0.770          H  
ATOM   2112 1HB  LEU A 134     -39.448 -11.399 -15.196  1.00  1.090          H  
ATOM   2113 2HB  LEU A 134     -37.916 -11.415 -14.320  1.00  1.090          H  
ATOM   2114  HG  LEU A 134     -40.088  -9.394 -13.768  1.00  1.090          H  
ATOM   2115 1HD1 LEU A 134     -40.613 -10.743 -11.823  1.00  1.090          H  
ATOM   2116 2HD1 LEU A 134     -40.915 -11.642 -13.326  1.00  1.090          H  
ATOM   2117 3HD1 LEU A 134     -39.470 -11.984 -12.355  1.00  1.090          H  
ATOM   2118 1HD2 LEU A 134     -38.778  -9.142 -11.696  1.00  1.090          H  
ATOM   2119 2HD2 LEU A 134     -37.625 -10.339 -12.286  1.00  1.090          H  
ATOM   2120 3HD2 LEU A 134     -37.776  -8.807 -13.088  1.00  1.090          H  
ATOM   2121  N   GLN A 135     -37.848 -11.098 -17.719  1.00  0.700          N  
ATOM   2122  CA  GLN A 135     -37.070 -11.784 -18.721  1.00  0.740          C  
ATOM   2123  C   GLN A 135     -36.286 -10.770 -19.536  1.00  0.770          C  
ATOM   2124  O   GLN A 135     -35.105 -10.968 -19.779  1.00  0.790          O  
ATOM   2125  CB  GLN A 135     -37.954 -12.617 -19.646  1.00  1.020          C  
ATOM   2126  CG  GLN A 135     -37.175 -13.529 -20.619  1.00  1.020          C  
ATOM   2127  CD  GLN A 135     -36.365 -14.602 -19.883  1.00  1.020          C  
ATOM   2128  OE1 GLN A 135     -36.895 -15.253 -18.975  1.00  1.020          O  
ATOM   2129  NE2 GLN A 135     -35.112 -14.805 -20.267  1.00  1.020          N  
ATOM   2130  H   GLN A 135     -38.865 -11.095 -17.783  1.00  0.840          H  
ATOM   2131  HA  GLN A 135     -36.370 -12.449 -18.219  1.00  0.890          H  
ATOM   2132 1HB  GLN A 135     -38.627 -13.234 -19.048  1.00  1.220          H  
ATOM   2133 2HB  GLN A 135     -38.575 -11.947 -20.240  1.00  1.220          H  
ATOM   2134 1HG  GLN A 135     -37.880 -14.026 -21.279  1.00  1.220          H  
ATOM   2135 2HG  GLN A 135     -36.473 -12.927 -21.209  1.00  1.220          H  
ATOM   2136 1HE2 GLN A 135     -34.552 -15.497 -19.820  1.00  1.220          H  
ATOM   2137 2HE2 GLN A 135     -34.689 -14.251 -21.030  1.00  1.220          H  
ATOM   2138  N   ALA A 136     -36.889  -9.633 -19.913  1.00  0.770          N  
ATOM   2139  CA  ALA A 136     -36.142  -8.667 -20.709  1.00  0.820          C  
ATOM   2140  C   ALA A 136     -34.907  -8.163 -19.969  1.00  0.820          C  
ATOM   2141  O   ALA A 136     -33.822  -8.054 -20.561  1.00  0.880          O  
ATOM   2142  CB  ALA A 136     -37.040  -7.504 -21.072  1.00  1.130          C  
ATOM   2143  H   ALA A 136     -37.876  -9.440 -19.721  1.00  0.920          H  
ATOM   2144  HA  ALA A 136     -35.809  -9.164 -21.621  1.00  0.980          H  
ATOM   2145 1HB  ALA A 136     -36.493  -6.793 -21.684  1.00  1.350          H  
ATOM   2146 2HB  ALA A 136     -37.903  -7.873 -21.623  1.00  1.350          H  
ATOM   2147 3HB  ALA A 136     -37.379  -7.026 -20.162  1.00  1.350          H  
ATOM   2148  N   VAL A 137     -35.046  -7.918 -18.661  1.00  0.760          N  
ATOM   2149  CA  VAL A 137     -33.914  -7.462 -17.879  1.00  0.740          C  
ATOM   2150  C   VAL A 137     -32.861  -8.561 -17.850  1.00  0.730          C  
ATOM   2151  O   VAL A 137     -31.671  -8.292 -18.006  1.00  0.770          O  
ATOM   2152  CB  VAL A 137     -34.310  -7.092 -16.437  1.00  1.040          C  
ATOM   2153  CG1 VAL A 137     -33.092  -6.804 -15.655  1.00  1.040          C  
ATOM   2154  CG2 VAL A 137     -35.189  -5.870 -16.403  1.00  1.040          C  
ATOM   2155  H   VAL A 137     -35.969  -8.011 -18.223  1.00  0.910          H  
ATOM   2156  HA  VAL A 137     -33.492  -6.580 -18.360  1.00  0.890          H  
ATOM   2157  HB  VAL A 137     -34.834  -7.939 -15.982  1.00  1.250          H  
ATOM   2158 1HG1 VAL A 137     -33.389  -6.556 -14.685  1.00  1.250          H  
ATOM   2159 2HG1 VAL A 137     -32.426  -7.656 -15.618  1.00  1.250          H  
ATOM   2160 3HG1 VAL A 137     -32.581  -5.964 -16.104  1.00  1.250          H  
ATOM   2161 1HG2 VAL A 137     -35.446  -5.643 -15.373  1.00  1.250          H  
ATOM   2162 2HG2 VAL A 137     -34.655  -5.030 -16.844  1.00  1.250          H  
ATOM   2163 3HG2 VAL A 137     -36.087  -6.053 -16.957  1.00  1.250          H  
ATOM   2164  N   THR A 138     -33.299  -9.802 -17.635  1.00  0.700          N  
ATOM   2165  CA  THR A 138     -32.408 -10.946 -17.582  1.00  0.720          C  
ATOM   2166  C   THR A 138     -31.655 -11.129 -18.915  1.00  0.810          C  
ATOM   2167  O   THR A 138     -30.438 -11.285 -18.927  1.00  0.850          O  
ATOM   2168  CB  THR A 138     -33.208 -12.225 -17.245  1.00  1.000          C  
ATOM   2169  OG1 THR A 138     -33.857 -12.064 -15.973  1.00  1.000          O  
ATOM   2170  CG2 THR A 138     -32.278 -13.413 -17.148  1.00  1.000          C  
ATOM   2171  H   THR A 138     -34.294  -9.964 -17.468  1.00  0.840          H  
ATOM   2172  HA  THR A 138     -31.681 -10.778 -16.792  1.00  0.860          H  
ATOM   2173  HB  THR A 138     -33.951 -12.410 -18.011  1.00  1.200          H  
ATOM   2174  HG1 THR A 138     -34.567 -11.392 -16.055  1.00  1.200          H  
ATOM   2175 1HG2 THR A 138     -32.861 -14.298 -16.897  1.00  1.200          H  
ATOM   2176 2HG2 THR A 138     -31.771 -13.573 -18.098  1.00  1.200          H  
ATOM   2177 3HG2 THR A 138     -31.539 -13.229 -16.368  1.00  1.200          H  
ATOM   2178  N   ASP A 139     -32.344 -11.050 -20.054  1.00  0.860          N  
ATOM   2179  CA  ASP A 139     -31.691 -11.245 -21.352  1.00  0.960          C  
ATOM   2180  C   ASP A 139     -30.579 -10.221 -21.567  1.00  0.960          C  
ATOM   2181  O   ASP A 139     -29.509 -10.534 -22.093  1.00  1.060          O  
ATOM   2182  CB  ASP A 139     -32.703 -11.115 -22.496  1.00  1.300          C  
ATOM   2183  CG  ASP A 139     -33.691 -12.290 -22.599  1.00  1.300          C  
ATOM   2184  OD1 ASP A 139     -33.463 -13.310 -21.987  1.00  1.300          O  
ATOM   2185  OD2 ASP A 139     -34.659 -12.155 -23.302  1.00  1.300          O  
ATOM   2186  H   ASP A 139     -33.350 -10.913 -20.011  1.00  1.030          H  
ATOM   2187  HA  ASP A 139     -31.256 -12.243 -21.374  1.00  1.150          H  
ATOM   2188 1HB  ASP A 139     -33.282 -10.197 -22.347  1.00  1.560          H  
ATOM   2189 2HB  ASP A 139     -32.172 -11.014 -23.441  1.00  1.560          H  
ATOM   2190  N   ALA A 140     -30.821  -9.003 -21.100  1.00  0.890          N  
ATOM   2191  CA  ALA A 140     -29.889  -7.886 -21.196  1.00  0.900          C  
ATOM   2192  C   ALA A 140     -28.807  -7.894 -20.103  1.00  0.930          C  
ATOM   2193  O   ALA A 140     -27.945  -7.009 -20.089  1.00  1.070          O  
ATOM   2194  CB  ALA A 140     -30.670  -6.585 -21.112  1.00  1.260          C  
ATOM   2195  H   ALA A 140     -31.762  -8.822 -20.730  1.00  1.070          H  
ATOM   2196  HA  ALA A 140     -29.390  -7.949 -22.161  1.00  1.080          H  
ATOM   2197 1HB  ALA A 140     -29.992  -5.741 -21.215  1.00  1.510          H  
ATOM   2198 2HB  ALA A 140     -31.416  -6.557 -21.904  1.00  1.510          H  
ATOM   2199 3HB  ALA A 140     -31.171  -6.541 -20.144  1.00  1.510          H  
ATOM   2200  N   LYS A 141     -28.859  -8.865 -19.188  1.00  0.880          N  
ATOM   2201  CA  LYS A 141     -27.990  -8.955 -18.022  1.00  0.970          C  
ATOM   2202  C   LYS A 141     -26.503  -8.818 -18.306  1.00  0.950          C  
ATOM   2203  O   LYS A 141     -25.775  -8.195 -17.531  1.00  1.290          O  
ATOM   2204  CB  LYS A 141     -28.232 -10.270 -17.291  1.00  1.320          C  
ATOM   2205  CG  LYS A 141     -27.481 -10.419 -16.019  1.00  1.320          C  
ATOM   2206  CD  LYS A 141     -27.861 -11.702 -15.258  1.00  1.320          C  
ATOM   2207  CE  LYS A 141     -27.037 -12.887 -15.652  1.00  1.320          C  
ATOM   2208  NZ  LYS A 141     -27.348 -14.040 -14.766  1.00  1.320          N  
ATOM   2209  H   LYS A 141     -29.566  -9.595 -19.283  1.00  1.060          H  
ATOM   2210  HA  LYS A 141     -28.278  -8.156 -17.345  1.00  1.160          H  
ATOM   2211 1HB  LYS A 141     -29.279 -10.330 -17.032  1.00  1.590          H  
ATOM   2212 2HB  LYS A 141     -27.999 -11.105 -17.947  1.00  1.590          H  
ATOM   2213 1HG  LYS A 141     -26.408 -10.449 -16.226  1.00  1.590          H  
ATOM   2214 2HG  LYS A 141     -27.676  -9.563 -15.386  1.00  1.590          H  
ATOM   2215 1HD  LYS A 141     -27.748 -11.550 -14.183  1.00  1.590          H  
ATOM   2216 2HD  LYS A 141     -28.897 -11.950 -15.462  1.00  1.590          H  
ATOM   2217 1HE  LYS A 141     -27.229 -13.162 -16.686  1.00  1.590          H  
ATOM   2218 2HE  LYS A 141     -25.981 -12.629 -15.541  1.00  1.590          H  
ATOM   2219 1HZ  LYS A 141     -26.777 -14.833 -14.997  1.00  1.590          H  
ATOM   2220 2HZ  LYS A 141     -27.170 -13.769 -13.767  1.00  1.590          H  
ATOM   2221 3HZ  LYS A 141     -28.314 -14.293 -14.851  1.00  1.590          H  
ATOM   2222  N   GLY A 142     -26.011  -9.420 -19.381  1.00  1.040          N  
ATOM   2223  CA  GLY A 142     -24.579  -9.343 -19.613  1.00  1.080          C  
ATOM   2224  C   GLY A 142     -23.835 -10.050 -18.483  1.00  1.060          C  
ATOM   2225  O   GLY A 142     -23.983 -11.258 -18.301  1.00  1.130          O  
ATOM   2226  H   GLY A 142     -26.625  -9.925 -20.008  1.00  1.250          H  
ATOM   2227 1HA  GLY A 142     -24.336  -9.806 -20.569  1.00  1.300          H  
ATOM   2228 2HA  GLY A 142     -24.273  -8.299 -19.667  1.00  1.300          H  
ATOM   2229  N   PHE A 143     -23.002  -9.305 -17.757  1.00  1.010          N  
ATOM   2230  CA  PHE A 143     -22.206  -9.852 -16.657  1.00  0.990          C  
ATOM   2231  C   PHE A 143     -22.760  -9.473 -15.287  1.00  0.890          C  
ATOM   2232  O   PHE A 143     -22.172  -9.829 -14.262  1.00  0.980          O  
ATOM   2233  CB  PHE A 143     -20.770  -9.334 -16.735  1.00  1.390          C  
ATOM   2234  CG  PHE A 143     -20.689  -7.825 -16.658  1.00  1.390          C  
ATOM   2235  CD1 PHE A 143     -20.681  -7.157 -15.423  1.00  1.390          C  
ATOM   2236  CD2 PHE A 143     -20.630  -7.067 -17.816  1.00  1.390          C  
ATOM   2237  CE1 PHE A 143     -20.618  -5.786 -15.366  1.00  1.390          C  
ATOM   2238  CE2 PHE A 143     -20.562  -5.693 -17.750  1.00  1.390          C  
ATOM   2239  CZ  PHE A 143     -20.555  -5.062 -16.524  1.00  1.390          C  
ATOM   2240  H   PHE A 143     -22.944  -8.315 -17.949  1.00  1.210          H  
ATOM   2241  HA  PHE A 143     -22.205 -10.940 -16.737  1.00  1.190          H  
ATOM   2242 1HB  PHE A 143     -20.188  -9.751 -15.915  1.00  1.670          H  
ATOM   2243 2HB  PHE A 143     -20.310  -9.660 -17.665  1.00  1.670          H  
ATOM   2244  HD1 PHE A 143     -20.727  -7.730 -14.494  1.00  1.670          H  
ATOM   2245  HD2 PHE A 143     -20.632  -7.569 -18.786  1.00  1.670          H  
ATOM   2246  HE1 PHE A 143     -20.617  -5.269 -14.400  1.00  1.670          H  
ATOM   2247  HE2 PHE A 143     -20.510  -5.105 -18.667  1.00  1.670          H  
ATOM   2248  HZ  PHE A 143     -20.494  -3.983 -16.469  1.00  1.670          H  
ATOM   2249  N   THR A 144     -23.833  -8.696 -15.275  1.00  0.770          N  
ATOM   2250  CA  THR A 144     -24.466  -8.203 -14.061  1.00  0.690          C  
ATOM   2251  C   THR A 144     -25.053  -9.344 -13.233  1.00  0.660          C  
ATOM   2252  O   THR A 144     -25.631 -10.276 -13.776  1.00  0.810          O  
ATOM   2253  CB  THR A 144     -25.559  -7.177 -14.419  1.00  1.000          C  
ATOM   2254  OG1 THR A 144     -24.963  -6.043 -15.103  1.00  1.000          O  
ATOM   2255  CG2 THR A 144     -26.345  -6.693 -13.214  1.00  1.000          C  
ATOM   2256  H   THR A 144     -24.283  -8.446 -16.159  1.00  0.920          H  
ATOM   2257  HA  THR A 144     -23.712  -7.695 -13.458  1.00  0.830          H  
ATOM   2258  HB  THR A 144     -26.254  -7.649 -15.098  1.00  1.200          H  
ATOM   2259  HG1 THR A 144     -24.364  -5.554 -14.487  1.00  1.200          H  
ATOM   2260 1HG2 THR A 144     -27.068  -5.997 -13.544  1.00  1.200          H  
ATOM   2261 2HG2 THR A 144     -26.842  -7.518 -12.714  1.00  1.200          H  
ATOM   2262 3HG2 THR A 144     -25.670  -6.209 -12.535  1.00  1.200          H  
ATOM   2263  N   SER A 145     -24.873  -9.302 -11.922  1.00  0.560          N  
ATOM   2264  CA  SER A 145     -25.485 -10.291 -11.043  1.00  0.540          C  
ATOM   2265  C   SER A 145     -26.890  -9.803 -10.688  1.00  0.500          C  
ATOM   2266  O   SER A 145     -27.078  -8.634 -10.336  1.00  0.510          O  
ATOM   2267  CB  SER A 145     -24.647 -10.492  -9.800  1.00  0.760          C  
ATOM   2268  OG  SER A 145     -25.300 -11.329  -8.878  1.00  0.760          O  
ATOM   2269  H   SER A 145     -24.349  -8.528 -11.518  1.00  0.670          H  
ATOM   2270  HA  SER A 145     -25.571 -11.245 -11.572  1.00  0.650          H  
ATOM   2271 1HB  SER A 145     -23.693 -10.934 -10.078  1.00  0.920          H  
ATOM   2272 2HB  SER A 145     -24.434  -9.528  -9.358  1.00  0.920          H  
ATOM   2273  HG  SER A 145     -24.751 -11.329  -8.090  1.00  0.920          H  
ATOM   2274  N   ILE A 146     -27.888 -10.658 -10.806  1.00  0.490          N  
ATOM   2275  CA  ILE A 146     -29.230 -10.183 -10.480  1.00  0.460          C  
ATOM   2276  C   ILE A 146     -29.825 -10.759  -9.210  1.00  0.440          C  
ATOM   2277  O   ILE A 146     -29.905 -11.981  -9.018  1.00  0.480          O  
ATOM   2278  CB  ILE A 146     -30.208 -10.344 -11.664  1.00  0.660          C  
ATOM   2279  CG1 ILE A 146     -29.722  -9.432 -12.860  1.00  0.660          C  
ATOM   2280  CG2 ILE A 146     -31.609  -9.998 -11.227  1.00  0.660          C  
ATOM   2281  CD1 ILE A 146     -30.506  -9.590 -14.174  1.00  0.660          C  
ATOM   2282  H   ILE A 146     -27.695 -11.623 -11.129  1.00  0.590          H  
ATOM   2283  HA  ILE A 146     -29.174  -9.109 -10.312  1.00  0.550          H  
ATOM   2284  HB  ILE A 146     -30.181 -11.378 -12.020  1.00  0.790          H  
ATOM   2285 1HG1 ILE A 146     -29.768  -8.401 -12.548  1.00  0.790          H  
ATOM   2286 2HG1 ILE A 146     -28.681  -9.671 -13.061  1.00  0.790          H  
ATOM   2287 1HG2 ILE A 146     -32.273 -10.122 -12.051  1.00  0.790          H  
ATOM   2288 2HG2 ILE A 146     -31.952 -10.644 -10.424  1.00  0.790          H  
ATOM   2289 3HG2 ILE A 146     -31.608  -8.965 -10.887  1.00  0.790          H  
ATOM   2290 1HD1 ILE A 146     -30.079  -8.929 -14.933  1.00  0.790          H  
ATOM   2291 2HD1 ILE A 146     -30.450 -10.613 -14.511  1.00  0.790          H  
ATOM   2292 3HD1 ILE A 146     -31.538  -9.329 -14.032  1.00  0.790          H  
ATOM   2293  N   ILE A 147     -30.298  -9.853  -8.361  1.00  0.400          N  
ATOM   2294  CA  ILE A 147     -30.941 -10.230  -7.135  1.00  0.400          C  
ATOM   2295  C   ILE A 147     -32.439 -10.177  -7.403  1.00  0.380          C  
ATOM   2296  O   ILE A 147     -32.997  -9.134  -7.748  1.00  0.370          O  
ATOM   2297  CB  ILE A 147     -30.587  -9.260  -5.981  1.00  0.560          C  
ATOM   2298  CG1 ILE A 147     -29.032  -9.216  -5.767  1.00  0.560          C  
ATOM   2299  CG2 ILE A 147     -31.319  -9.755  -4.683  1.00  0.560          C  
ATOM   2300  CD1 ILE A 147     -28.531  -8.084  -4.894  1.00  0.560          C  
ATOM   2301  H   ILE A 147     -30.215  -8.856  -8.579  1.00  0.480          H  
ATOM   2302  HA  ILE A 147     -30.666 -11.240  -6.871  1.00  0.480          H  
ATOM   2303  HB  ILE A 147     -30.915  -8.253  -6.230  1.00  0.670          H  
ATOM   2304 1HG1 ILE A 147     -28.711 -10.119  -5.306  1.00  0.670          H  
ATOM   2305 2HG1 ILE A 147     -28.555  -9.129  -6.740  1.00  0.670          H  
ATOM   2306 1HG2 ILE A 147     -31.099  -9.094  -3.855  1.00  0.670          H  
ATOM   2307 2HG2 ILE A 147     -32.399  -9.763  -4.847  1.00  0.670          H  
ATOM   2308 3HG2 ILE A 147     -30.988 -10.766  -4.437  1.00  0.670          H  
ATOM   2309 1HD1 ILE A 147     -27.451  -8.148  -4.825  1.00  0.670          H  
ATOM   2310 2HD1 ILE A 147     -28.809  -7.129  -5.345  1.00  0.670          H  
ATOM   2311 3HD1 ILE A 147     -28.956  -8.151  -3.899  1.00  0.670          H  
ATOM   2312  N   ALA A 148     -33.069 -11.324  -7.305  1.00  0.400          N  
ATOM   2313  CA  ALA A 148     -34.491 -11.470  -7.541  1.00  0.410          C  
ATOM   2314  C   ALA A 148     -35.162 -11.364  -6.181  1.00  0.390          C  
ATOM   2315  O   ALA A 148     -34.734 -12.068  -5.264  1.00  0.440          O  
ATOM   2316  CB  ALA A 148     -34.725 -12.786  -8.234  1.00  0.570          C  
ATOM   2317  H   ALA A 148     -32.525 -12.136  -7.007  1.00  0.480          H  
ATOM   2318  HA  ALA A 148     -34.856 -10.647  -8.157  1.00  0.490          H  
ATOM   2319 1HB  ALA A 148     -35.755 -12.925  -8.383  1.00  0.680          H  
ATOM   2320 2HB  ALA A 148     -34.220 -12.785  -9.188  1.00  0.680          H  
ATOM   2321 3HB  ALA A 148     -34.330 -13.584  -7.620  1.00  0.680          H  
ATOM   2322  N   SER A 149     -36.218 -10.554  -6.032  1.00  0.370          N  
ATOM   2323  CA  SER A 149     -36.749 -10.366  -4.684  1.00  0.360          C  
ATOM   2324  C   SER A 149     -38.250 -10.174  -4.453  1.00  0.370          C  
ATOM   2325  O   SER A 149     -39.037  -9.821  -5.343  1.00  0.390          O  
ATOM   2326  CB  SER A 149     -36.077  -9.123  -4.143  1.00  0.510          C  
ATOM   2327  OG  SER A 149     -36.499  -7.996  -4.872  1.00  0.510          O  
ATOM   2328  H   SER A 149     -36.548  -9.962  -6.800  1.00  0.440          H  
ATOM   2329  HA  SER A 149     -36.451 -11.233  -4.106  1.00  0.430          H  
ATOM   2330 1HB  SER A 149     -36.298  -8.994  -3.082  1.00  0.610          H  
ATOM   2331 2HB  SER A 149     -35.004  -9.223  -4.253  1.00  0.610          H  
ATOM   2332  HG  SER A 149     -35.819  -7.293  -4.729  1.00  0.610          H  
ATOM   2333  N   HIS A 150     -38.625 -10.357  -3.187  1.00  0.370          N  
ATOM   2334  CA  HIS A 150     -39.986 -10.103  -2.735  1.00  0.390          C  
ATOM   2335  C   HIS A 150     -40.030  -9.765  -1.250  1.00  0.400          C  
ATOM   2336  O   HIS A 150     -39.401 -10.444  -0.434  1.00  0.440          O  
ATOM   2337  CB  HIS A 150     -40.888 -11.309  -3.003  1.00  0.540          C  
ATOM   2338  CG  HIS A 150     -42.310 -11.030  -2.704  1.00  0.540          C  
ATOM   2339  ND1 HIS A 150     -42.849 -11.144  -1.441  1.00  0.540          N  
ATOM   2340  CD2 HIS A 150     -43.302 -10.607  -3.502  1.00  0.540          C  
ATOM   2341  CE1 HIS A 150     -44.119 -10.812  -1.481  1.00  0.540          C  
ATOM   2342  NE2 HIS A 150     -44.422 -10.480  -2.724  1.00  0.540          N  
ATOM   2343  H   HIS A 150     -37.910 -10.689  -2.530  1.00  0.440          H  
ATOM   2344  HA  HIS A 150     -40.394  -9.255  -3.280  1.00  0.470          H  
ATOM   2345 1HB  HIS A 150     -40.806 -11.603  -4.047  1.00  0.650          H  
ATOM   2346 2HB  HIS A 150     -40.568 -12.151  -2.396  1.00  0.650          H  
ATOM   2347  HD1 HIS A 150     -42.345 -11.304  -0.591  1.00  0.650          H  
ATOM   2348  HD2 HIS A 150     -43.337 -10.378  -4.561  1.00  0.650          H  
ATOM   2349  HE1 HIS A 150     -44.724 -10.837  -0.576  1.00  0.650          H  
ATOM   2350  N   HIS A 151     -40.846  -8.769  -0.905  1.00  0.410          N  
ATOM   2351  CA  HIS A 151     -41.014  -8.324   0.468  1.00  0.430          C  
ATOM   2352  C   HIS A 151     -42.476  -8.464   0.887  1.00  0.480          C  
ATOM   2353  O   HIS A 151     -43.384  -8.202   0.105  1.00  0.600          O  
ATOM   2354  CB  HIS A 151     -40.624  -6.843   0.571  1.00  0.590          C  
ATOM   2355  CG  HIS A 151     -39.178  -6.509   0.194  1.00  0.590          C  
ATOM   2356  ND1 HIS A 151     -38.696  -6.601  -1.109  1.00  0.590          N  
ATOM   2357  CD2 HIS A 151     -38.148  -6.038   0.936  1.00  0.590          C  
ATOM   2358  CE1 HIS A 151     -37.429  -6.237  -1.134  1.00  0.590          C  
ATOM   2359  NE2 HIS A 151     -37.068  -5.884   0.087  1.00  0.590          N  
ATOM   2360  H   HIS A 151     -41.335  -8.264  -1.647  1.00  0.490          H  
ATOM   2361  HA  HIS A 151     -40.393  -8.911   1.132  1.00  0.520          H  
ATOM   2362 1HB  HIS A 151     -41.280  -6.282  -0.055  1.00  0.710          H  
ATOM   2363 2HB  HIS A 151     -40.787  -6.503   1.590  1.00  0.710          H  
ATOM   2364  HD1 HIS A 151     -39.237  -6.690  -1.953  1.00  0.710          H  
ATOM   2365  HD2 HIS A 151     -38.054  -5.788   1.992  1.00  0.710          H  
ATOM   2366  HE1 HIS A 151     -36.872  -6.254  -2.074  1.00  0.710          H  
ATOM   2367  N   ASP A 152     -42.711  -8.869   2.129  1.00  0.440          N  
ATOM   2368  CA  ASP A 152     -44.067  -9.010   2.655  1.00  0.480          C  
ATOM   2369  C   ASP A 152     -44.530  -7.769   3.457  1.00  0.510          C  
ATOM   2370  O   ASP A 152     -44.301  -7.718   4.675  1.00  0.560          O  
ATOM   2371  CB  ASP A 152     -44.126 -10.206   3.572  1.00  0.660          C  
ATOM   2372  CG  ASP A 152     -45.469 -10.493   4.045  1.00  0.660          C  
ATOM   2373  OD1 ASP A 152     -46.397  -9.912   3.548  1.00  0.660          O  
ATOM   2374  OD2 ASP A 152     -45.598 -11.267   4.960  1.00  0.660          O  
ATOM   2375  H   ASP A 152     -41.909  -9.125   2.710  1.00  0.530          H  
ATOM   2376  HA  ASP A 152     -44.719  -9.207   1.814  1.00  0.580          H  
ATOM   2377 1HB  ASP A 152     -43.755 -11.070   3.049  1.00  0.790          H  
ATOM   2378 2HB  ASP A 152     -43.497 -10.030   4.429  1.00  0.790          H  
ATOM   2379  N   PRO A 153     -45.253  -6.801   2.851  1.00  0.520          N  
ATOM   2380  CA  PRO A 153     -45.579  -5.517   3.445  1.00  0.550          C  
ATOM   2381  C   PRO A 153     -46.423  -5.587   4.710  1.00  0.650          C  
ATOM   2382  O   PRO A 153     -46.420  -4.632   5.486  1.00  0.730          O  
ATOM   2383  CB  PRO A 153     -46.393  -4.830   2.344  1.00  0.830          C  
ATOM   2384  CG  PRO A 153     -46.967  -5.962   1.524  1.00  0.830          C  
ATOM   2385  CD  PRO A 153     -45.913  -7.036   1.547  1.00  0.830          C  
ATOM   2386  HA  PRO A 153     -44.646  -4.968   3.636  1.00  0.660          H  
ATOM   2387 1HB  PRO A 153     -47.169  -4.199   2.797  1.00  0.990          H  
ATOM   2388 2HB  PRO A 153     -45.745  -4.164   1.748  1.00  0.990          H  
ATOM   2389 1HG  PRO A 153     -47.923  -6.295   1.954  1.00  0.990          H  
ATOM   2390 2HG  PRO A 153     -47.191  -5.622   0.506  1.00  0.990          H  
ATOM   2391 1HD  PRO A 153     -46.427  -8.005   1.511  1.00  0.990          H  
ATOM   2392 2HD  PRO A 153     -45.226  -6.881   0.711  1.00  0.990          H  
ATOM   2393  N   GLN A 154     -47.178  -6.678   4.927  1.00  0.730          N  
ATOM   2394  CA  GLN A 154     -47.986  -6.705   6.133  1.00  0.950          C  
ATOM   2395  C   GLN A 154     -47.947  -8.012   6.910  1.00  0.790          C  
ATOM   2396  O   GLN A 154     -48.966  -8.414   7.469  1.00  0.800          O  
ATOM   2397  CB  GLN A 154     -49.447  -6.414   5.775  1.00  1.240          C  
ATOM   2398  CG  GLN A 154     -49.716  -5.046   5.178  1.00  1.240          C  
ATOM   2399  CD  GLN A 154     -51.186  -4.843   4.866  1.00  1.240          C  
ATOM   2400  OE1 GLN A 154     -51.856  -5.742   4.329  1.00  1.240          O  
ATOM   2401  NE2 GLN A 154     -51.701  -3.666   5.199  1.00  1.240          N  
ATOM   2402  H   GLN A 154     -47.202  -7.476   4.294  1.00  0.880          H  
ATOM   2403  HA  GLN A 154     -47.626  -5.924   6.801  1.00  1.140          H  
ATOM   2404 1HB  GLN A 154     -49.769  -7.150   5.047  1.00  1.490          H  
ATOM   2405 2HB  GLN A 154     -50.076  -6.522   6.658  1.00  1.490          H  
ATOM   2406 1HG  GLN A 154     -49.395  -4.282   5.884  1.00  1.490          H  
ATOM   2407 2HG  GLN A 154     -49.166  -4.947   4.249  1.00  1.490          H  
ATOM   2408 1HE2 GLN A 154     -52.667  -3.469   5.020  1.00  1.490          H  
ATOM   2409 2HE2 GLN A 154     -51.124  -2.970   5.629  1.00  1.490          H  
ATOM   2410  N   CYS A 155     -46.768  -8.601   7.069  1.00  0.760          N  
ATOM   2411  CA  CYS A 155     -46.604  -9.791   7.919  1.00  0.760          C  
ATOM   2412  C   CYS A 155     -47.651 -10.906   7.720  1.00  0.760          C  
ATOM   2413  O   CYS A 155     -48.317 -11.303   8.685  1.00  0.870          O  
ATOM   2414  CB  CYS A 155     -46.684  -9.370   9.386  1.00  1.060          C  
ATOM   2415  SG  CYS A 155     -46.318 -10.677  10.557  1.00  1.060          S  
ATOM   2416  H   CYS A 155     -45.958  -8.238   6.548  1.00  0.910          H  
ATOM   2417  HA  CYS A 155     -45.625 -10.218   7.703  1.00  0.910          H  
ATOM   2418 1HB  CYS A 155     -46.044  -8.538   9.571  1.00  1.280          H  
ATOM   2419 2HB  CYS A 155     -47.695  -9.032   9.593  1.00  1.280          H  
ATOM   2420  HG  CYS A 155     -47.342 -11.455  10.137  1.00  1.280          H  
ATOM   2421  N   LYS A 156     -47.793 -11.406   6.497  1.00  0.740          N  
ATOM   2422  CA  LYS A 156     -48.775 -12.434   6.160  1.00  0.850          C  
ATOM   2423  C   LYS A 156     -48.131 -13.770   5.783  1.00  0.840          C  
ATOM   2424  O   LYS A 156     -48.761 -14.826   5.902  1.00  0.980          O  
ATOM   2425  CB  LYS A 156     -49.685 -11.929   5.037  1.00  1.150          C  
ATOM   2426  CG  LYS A 156     -50.578 -10.754   5.466  1.00  1.150          C  
ATOM   2427  CD  LYS A 156     -51.463 -10.228   4.341  1.00  1.150          C  
ATOM   2428  CE  LYS A 156     -52.360  -9.086   4.844  1.00  1.150          C  
ATOM   2429  NZ  LYS A 156     -53.139  -8.442   3.742  1.00  1.150          N  
ATOM   2430  H   LYS A 156     -47.156 -11.074   5.773  1.00  0.890          H  
ATOM   2431  HA  LYS A 156     -49.395 -12.609   7.039  1.00  1.020          H  
ATOM   2432 1HB  LYS A 156     -49.063 -11.594   4.202  1.00  1.380          H  
ATOM   2433 2HB  LYS A 156     -50.314 -12.741   4.679  1.00  1.380          H  
ATOM   2434 1HG  LYS A 156     -51.196 -11.057   6.309  1.00  1.380          H  
ATOM   2435 2HG  LYS A 156     -49.940  -9.946   5.792  1.00  1.380          H  
ATOM   2436 1HD  LYS A 156     -50.835  -9.855   3.531  1.00  1.380          H  
ATOM   2437 2HD  LYS A 156     -52.089 -11.033   3.957  1.00  1.380          H  
ATOM   2438 1HE  LYS A 156     -53.057  -9.485   5.577  1.00  1.380          H  
ATOM   2439 2HE  LYS A 156     -51.744  -8.335   5.325  1.00  1.380          H  
ATOM   2440 1HZ  LYS A 156     -53.712  -7.697   4.127  1.00  1.380          H  
ATOM   2441 2HZ  LYS A 156     -52.500  -8.049   3.060  1.00  1.380          H  
ATOM   2442 3HZ  LYS A 156     -53.731  -9.123   3.294  1.00  1.380          H  
ATOM   2443  N   LEU A 157     -46.890 -13.723   5.312  1.00  0.770          N  
ATOM   2444  CA  LEU A 157     -46.182 -14.914   4.870  1.00  0.850          C  
ATOM   2445  C   LEU A 157     -45.205 -15.397   5.947  1.00  0.920          C  
ATOM   2446  O   LEU A 157     -44.168 -14.768   6.208  1.00  1.300          O  
ATOM   2447  CB  LEU A 157     -45.400 -14.607   3.585  1.00  1.160          C  
ATOM   2448  CG  LEU A 157     -46.167 -14.102   2.345  1.00  1.160          C  
ATOM   2449  CD1 LEU A 157     -45.141 -13.733   1.268  1.00  1.160          C  
ATOM   2450  CD2 LEU A 157     -47.093 -15.184   1.813  1.00  1.160          C  
ATOM   2451  H   LEU A 157     -46.424 -12.817   5.240  1.00  0.920          H  
ATOM   2452  HA  LEU A 157     -46.902 -15.706   4.686  1.00  1.020          H  
ATOM   2453 1HB  LEU A 157     -44.684 -13.834   3.829  1.00  1.390          H  
ATOM   2454 2HB  LEU A 157     -44.865 -15.505   3.286  1.00  1.390          H  
ATOM   2455  HG  LEU A 157     -46.745 -13.211   2.606  1.00  1.390          H  
ATOM   2456 1HD1 LEU A 157     -45.655 -13.367   0.383  1.00  1.390          H  
ATOM   2457 2HD1 LEU A 157     -44.487 -12.957   1.642  1.00  1.390          H  
ATOM   2458 3HD1 LEU A 157     -44.547 -14.613   1.009  1.00  1.390          H  
ATOM   2459 1HD2 LEU A 157     -47.613 -14.812   0.930  1.00  1.390          H  
ATOM   2460 2HD2 LEU A 157     -46.507 -16.059   1.538  1.00  1.390          H  
ATOM   2461 3HD2 LEU A 157     -47.828 -15.454   2.571  1.00  1.390          H  
ATOM   2462  N   SER A 158     -45.550 -16.508   6.586  1.00  0.950          N  
ATOM   2463  CA  SER A 158     -44.748 -17.082   7.662  1.00  0.910          C  
ATOM   2464  C   SER A 158     -43.628 -17.982   7.161  1.00  0.830          C  
ATOM   2465  O   SER A 158     -43.831 -18.829   6.287  1.00  0.830          O  
ATOM   2466  CB  SER A 158     -45.610 -17.870   8.609  1.00  1.290          C  
ATOM   2467  OG  SER A 158     -44.809 -18.516   9.555  1.00  1.290          O  
ATOM   2468  H   SER A 158     -46.432 -16.939   6.348  1.00  1.140          H  
ATOM   2469  HA  SER A 158     -44.295 -16.259   8.218  1.00  1.090          H  
ATOM   2470 1HB  SER A 158     -46.309 -17.202   9.110  1.00  1.550          H  
ATOM   2471 2HB  SER A 158     -46.194 -18.606   8.055  1.00  1.550          H  
ATOM   2472  HG  SER A 158     -45.427 -18.940  10.167  1.00  1.550          H  
ATOM   2473  N   TRP A 159     -42.468 -17.880   7.800  1.00  0.780          N  
ATOM   2474  CA  TRP A 159     -41.292 -18.678   7.449  1.00  0.740          C  
ATOM   2475  C   TRP A 159     -41.368 -20.069   8.045  1.00  0.710          C  
ATOM   2476  O   TRP A 159     -40.493 -20.905   7.837  1.00  0.770          O  
ATOM   2477  CB  TRP A 159     -40.050 -18.011   7.981  1.00  1.050          C  
ATOM   2478  CG  TRP A 159     -39.850 -16.701   7.436  1.00  1.050          C  
ATOM   2479  CD1 TRP A 159     -40.073 -15.543   8.095  1.00  1.050          C  
ATOM   2480  CD2 TRP A 159     -39.382 -16.338   6.140  1.00  1.050          C  
ATOM   2481  NE1 TRP A 159     -39.788 -14.500   7.305  1.00  1.050          N  
ATOM   2482  CE2 TRP A 159     -39.367 -14.955   6.102  1.00  1.050          C  
ATOM   2483  CE3 TRP A 159     -38.967 -17.058   5.021  1.00  1.050          C  
ATOM   2484  CZ2 TRP A 159     -38.953 -14.274   5.003  1.00  1.050          C  
ATOM   2485  CZ3 TRP A 159     -38.544 -16.345   3.909  1.00  1.050          C  
ATOM   2486  CH2 TRP A 159     -38.544 -14.993   3.925  1.00  1.050          C  
ATOM   2487  H   TRP A 159     -42.389 -17.183   8.529  1.00  0.940          H  
ATOM   2488  HA  TRP A 159     -41.233 -18.760   6.365  1.00  0.890          H  
ATOM   2489 1HB  TRP A 159     -40.123 -17.920   9.053  1.00  1.260          H  
ATOM   2490 2HB  TRP A 159     -39.181 -18.624   7.757  1.00  1.260          H  
ATOM   2491  HD1 TRP A 159     -40.426 -15.462   9.122  1.00  1.260          H  
ATOM   2492  HE1 TRP A 159     -39.856 -13.524   7.582  1.00  1.260          H  
ATOM   2493  HE3 TRP A 159     -38.970 -18.138   5.025  1.00  1.260          H  
ATOM   2494  HZ2 TRP A 159     -38.918 -13.220   4.962  1.00  1.260          H  
ATOM   2495  HZ3 TRP A 159     -38.217 -16.880   3.031  1.00  1.260          H  
ATOM   2496  HH2 TRP A 159     -38.218 -14.456   3.079  1.00  1.260          H  
ATOM   2497  N   LYS A 160     -42.427 -20.304   8.807  1.00  0.690          N  
ATOM   2498  CA  LYS A 160     -42.663 -21.562   9.479  1.00  0.690          C  
ATOM   2499  C   LYS A 160     -43.427 -22.519   8.562  1.00  0.710          C  
ATOM   2500  O   LYS A 160     -43.726 -23.651   8.945  1.00  0.780          O  
ATOM   2501  CB  LYS A 160     -43.431 -21.295  10.773  1.00  0.970          C  
ATOM   2502  CG  LYS A 160     -42.635 -20.450  11.779  1.00  0.970          C  
ATOM   2503  CD  LYS A 160     -43.453 -20.068  13.009  1.00  0.970          C  
ATOM   2504  CE  LYS A 160     -42.636 -19.175  13.976  1.00  0.970          C  
ATOM   2505  NZ  LYS A 160     -43.476 -18.655  15.103  1.00  0.970          N  
ATOM   2506  H   LYS A 160     -43.115 -19.562   8.924  1.00  0.830          H  
ATOM   2507  HA  LYS A 160     -41.702 -22.018   9.719  1.00  0.830          H  
ATOM   2508 1HB  LYS A 160     -44.364 -20.796  10.548  1.00  1.160          H  
ATOM   2509 2HB  LYS A 160     -43.677 -22.243  11.249  1.00  1.160          H  
ATOM   2510 1HG  LYS A 160     -41.762 -21.018  12.100  1.00  1.160          H  
ATOM   2511 2HG  LYS A 160     -42.292 -19.538  11.292  1.00  1.160          H  
ATOM   2512 1HD  LYS A 160     -44.344 -19.524  12.696  1.00  1.160          H  
ATOM   2513 2HD  LYS A 160     -43.763 -20.971  13.534  1.00  1.160          H  
ATOM   2514 1HE  LYS A 160     -41.811 -19.755  14.387  1.00  1.160          H  
ATOM   2515 2HE  LYS A 160     -42.225 -18.323  13.422  1.00  1.160          H  
ATOM   2516 1HZ  LYS A 160     -42.910 -18.072  15.709  1.00  1.160          H  
ATOM   2517 2HZ  LYS A 160     -44.230 -18.096  14.725  1.00  1.160          H  
ATOM   2518 3HZ  LYS A 160     -43.856 -19.420  15.635  1.00  1.160          H  
ATOM   2519  N   SER A 161     -43.757 -22.068   7.344  1.00  0.750          N  
ATOM   2520  CA  SER A 161     -44.484 -22.915   6.408  1.00  0.820          C  
ATOM   2521  C   SER A 161     -44.004 -22.739   4.966  1.00  0.800          C  
ATOM   2522  O   SER A 161     -42.943 -22.172   4.699  1.00  1.200          O  
ATOM   2523  CB  SER A 161     -45.971 -22.643   6.482  1.00  1.120          C  
ATOM   2524  OG  SER A 161     -46.682 -23.631   5.776  1.00  1.120          O  
ATOM   2525  H   SER A 161     -43.521 -21.114   7.061  1.00  0.900          H  
ATOM   2526  HA  SER A 161     -44.315 -23.955   6.688  1.00  0.980          H  
ATOM   2527 1HB  SER A 161     -46.287 -22.635   7.524  1.00  1.340          H  
ATOM   2528 2HB  SER A 161     -46.185 -21.658   6.063  1.00  1.340          H  
ATOM   2529  HG  SER A 161     -47.618 -23.417   5.890  1.00  1.340          H  
ATOM   2530  N   GLY A 162     -44.802 -23.234   4.021  1.00  0.860          N  
ATOM   2531  CA  GLY A 162     -44.464 -23.223   2.592  1.00  0.880          C  
ATOM   2532  C   GLY A 162     -44.838 -21.919   1.889  1.00  0.820          C  
ATOM   2533  O   GLY A 162     -44.706 -21.786   0.673  1.00  0.930          O  
ATOM   2534  H   GLY A 162     -45.667 -23.662   4.333  1.00  1.030          H  
ATOM   2535 1HA  GLY A 162     -43.395 -23.395   2.487  1.00  1.060          H  
ATOM   2536 2HA  GLY A 162     -44.965 -24.056   2.100  1.00  1.060          H  
ATOM   2537  N   SER A 163     -45.306 -20.943   2.657  1.00  0.760          N  
ATOM   2538  CA  SER A 163     -45.782 -19.661   2.153  1.00  0.750          C  
ATOM   2539  C   SER A 163     -44.731 -18.908   1.350  1.00  0.700          C  
ATOM   2540  O   SER A 163     -45.060 -18.215   0.391  1.00  0.710          O  
ATOM   2541  CB  SER A 163     -46.247 -18.812   3.318  1.00  1.050          C  
ATOM   2542  OG  SER A 163     -47.373 -19.388   3.931  1.00  1.050          O  
ATOM   2543  H   SER A 163     -45.386 -21.107   3.649  1.00  0.910          H  
ATOM   2544  HA  SER A 163     -46.634 -19.849   1.498  1.00  0.900          H  
ATOM   2545 1HB  SER A 163     -45.435 -18.713   4.047  1.00  1.260          H  
ATOM   2546 2HB  SER A 163     -46.489 -17.824   2.973  1.00  1.260          H  
ATOM   2547  HG  SER A 163     -47.690 -18.752   4.573  1.00  1.260          H  
ATOM   2548  N   TRP A 164     -43.461 -19.053   1.711  1.00  0.690          N  
ATOM   2549  CA  TRP A 164     -42.389 -18.382   0.997  1.00  0.680          C  
ATOM   2550  C   TRP A 164     -41.761 -19.190  -0.135  1.00  0.660          C  
ATOM   2551  O   TRP A 164     -40.832 -18.704  -0.793  1.00  0.690          O  
ATOM   2552  CB  TRP A 164     -41.315 -17.941   1.959  1.00  0.960          C  
ATOM   2553  CG  TRP A 164     -41.676 -16.752   2.689  1.00  0.960          C  
ATOM   2554  CD1 TRP A 164     -42.148 -16.659   3.946  1.00  0.960          C  
ATOM   2555  CD2 TRP A 164     -41.564 -15.406   2.200  1.00  0.960          C  
ATOM   2556  NE1 TRP A 164     -42.321 -15.355   4.274  1.00  0.960          N  
ATOM   2557  CE2 TRP A 164     -41.952 -14.578   3.221  1.00  0.960          C  
ATOM   2558  CE3 TRP A 164     -41.156 -14.852   0.989  1.00  0.960          C  
ATOM   2559  CZ2 TRP A 164     -41.936 -13.217   3.095  1.00  0.960          C  
ATOM   2560  CZ3 TRP A 164     -41.141 -13.472   0.852  1.00  0.960          C  
ATOM   2561  CH2 TRP A 164     -41.513 -12.677   1.880  1.00  0.960          C  
ATOM   2562  H   TRP A 164     -43.231 -19.615   2.525  1.00  0.830          H  
ATOM   2563  HA  TRP A 164     -42.807 -17.474   0.581  1.00  0.820          H  
ATOM   2564 1HB  TRP A 164     -41.125 -18.731   2.683  1.00  1.150          H  
ATOM   2565 2HB  TRP A 164     -40.389 -17.746   1.426  1.00  1.150          H  
ATOM   2566  HD1 TRP A 164     -42.353 -17.498   4.599  1.00  1.150          H  
ATOM   2567  HE1 TRP A 164     -42.684 -14.996   5.174  1.00  1.150          H  
ATOM   2568  HE3 TRP A 164     -40.854 -15.490   0.174  1.00  1.150          H  
ATOM   2569  HZ2 TRP A 164     -42.242 -12.581   3.912  1.00  1.150          H  
ATOM   2570  HZ3 TRP A 164     -40.814 -13.045  -0.094  1.00  1.150          H  
ATOM   2571  HH2 TRP A 164     -41.485 -11.595   1.750  1.00  1.150          H  
ATOM   2572  N   ILE A 165     -42.205 -20.429  -0.351  1.00  0.650          N  
ATOM   2573  CA  ILE A 165     -41.564 -21.218  -1.386  1.00  0.680          C  
ATOM   2574  C   ILE A 165     -41.856 -20.693  -2.791  1.00  0.650          C  
ATOM   2575  O   ILE A 165     -40.922 -20.602  -3.582  1.00  0.650          O  
ATOM   2576  CB  ILE A 165     -41.826 -22.731  -1.258  1.00  0.940          C  
ATOM   2577  CG1 ILE A 165     -41.136 -23.212   0.028  1.00  0.940          C  
ATOM   2578  CG2 ILE A 165     -41.276 -23.449  -2.509  1.00  0.940          C  
ATOM   2579  CD1 ILE A 165     -41.477 -24.605   0.471  1.00  0.940          C  
ATOM   2580  H   ILE A 165     -43.003 -20.805   0.171  1.00  0.780          H  
ATOM   2581  HA  ILE A 165     -40.488 -21.122  -1.241  1.00  0.820          H  
ATOM   2582  HB  ILE A 165     -42.881 -22.935  -1.145  1.00  1.130          H  
ATOM   2583 1HG1 ILE A 165     -40.066 -23.138  -0.105  1.00  1.130          H  
ATOM   2584 2HG1 ILE A 165     -41.433 -22.543   0.821  1.00  1.130          H  
ATOM   2585 1HG2 ILE A 165     -41.434 -24.517  -2.428  1.00  1.130          H  
ATOM   2586 2HG2 ILE A 165     -41.788 -23.095  -3.398  1.00  1.130          H  
ATOM   2587 3HG2 ILE A 165     -40.204 -23.247  -2.607  1.00  1.130          H  
ATOM   2588 1HD1 ILE A 165     -40.950 -24.820   1.401  1.00  1.130          H  
ATOM   2589 2HD1 ILE A 165     -42.549 -24.682   0.634  1.00  1.130          H  
ATOM   2590 3HD1 ILE A 165     -41.177 -25.325  -0.282  1.00  1.130          H  
ATOM   2591  N   PRO A 166     -43.111 -20.363  -3.183  1.00  0.650          N  
ATOM   2592  CA  PRO A 166     -43.440 -19.841  -4.501  1.00  0.650          C  
ATOM   2593  C   PRO A 166     -42.576 -18.639  -4.871  1.00  0.600          C  
ATOM   2594  O   PRO A 166     -42.211 -18.470  -6.036  1.00  0.620          O  
ATOM   2595  CB  PRO A 166     -44.906 -19.424  -4.328  1.00  0.980          C  
ATOM   2596  CG  PRO A 166     -45.434 -20.362  -3.270  1.00  0.980          C  
ATOM   2597  CD  PRO A 166     -44.296 -20.509  -2.296  1.00  0.980          C  
ATOM   2598  HA  PRO A 166     -43.338 -20.638  -5.246  1.00  0.780          H  
ATOM   2599 1HB  PRO A 166     -44.968 -18.364  -4.027  1.00  1.170          H  
ATOM   2600 2HB  PRO A 166     -45.438 -19.513  -5.290  1.00  1.170          H  
ATOM   2601 1HG  PRO A 166     -46.334 -19.939  -2.798  1.00  1.170          H  
ATOM   2602 2HG  PRO A 166     -45.728 -21.321  -3.717  1.00  1.170          H  
ATOM   2603 1HD  PRO A 166     -44.363 -19.686  -1.575  1.00  1.170          H  
ATOM   2604 2HD  PRO A 166     -44.359 -21.483  -1.826  1.00  1.170          H  
ATOM   2605  N   PHE A 167     -42.201 -17.848  -3.868  1.00  0.570          N  
ATOM   2606  CA  PHE A 167     -41.398 -16.667  -4.077  1.00  0.580          C  
ATOM   2607  C   PHE A 167     -39.961 -17.077  -4.301  1.00  0.570          C  
ATOM   2608  O   PHE A 167     -39.298 -16.543  -5.196  1.00  0.610          O  
ATOM   2609  CB  PHE A 167     -41.542 -15.764  -2.876  1.00  0.810          C  
ATOM   2610  CG  PHE A 167     -42.929 -15.304  -2.724  1.00  0.810          C  
ATOM   2611  CD1 PHE A 167     -43.780 -15.972  -1.878  1.00  0.810          C  
ATOM   2612  CD2 PHE A 167     -43.409 -14.236  -3.428  1.00  0.810          C  
ATOM   2613  CE1 PHE A 167     -45.075 -15.588  -1.728  1.00  0.810          C  
ATOM   2614  CE2 PHE A 167     -44.720 -13.839  -3.281  1.00  0.810          C  
ATOM   2615  CZ  PHE A 167     -45.552 -14.514  -2.428  1.00  0.810          C  
ATOM   2616  H   PHE A 167     -42.548 -18.013  -2.935  1.00  0.680          H  
ATOM   2617  HA  PHE A 167     -41.757 -16.146  -4.965  1.00  0.700          H  
ATOM   2618 1HB  PHE A 167     -41.236 -16.287  -1.971  1.00  0.970          H  
ATOM   2619 2HB  PHE A 167     -40.918 -14.894  -3.005  1.00  0.970          H  
ATOM   2620  HD1 PHE A 167     -43.426 -16.819  -1.332  1.00  0.970          H  
ATOM   2621  HD2 PHE A 167     -42.747 -13.698  -4.109  1.00  0.970          H  
ATOM   2622  HE1 PHE A 167     -45.727 -16.142  -1.047  1.00  0.970          H  
ATOM   2623  HE2 PHE A 167     -45.099 -12.983  -3.841  1.00  0.970          H  
ATOM   2624  HZ  PHE A 167     -46.586 -14.200  -2.309  1.00  0.970          H  
ATOM   2625  N   TYR A 168     -39.475 -18.035  -3.500  1.00  0.560          N  
ATOM   2626  CA  TYR A 168     -38.126 -18.537  -3.682  1.00  0.590          C  
ATOM   2627  C   TYR A 168     -38.008 -19.058  -5.113  1.00  0.590          C  
ATOM   2628  O   TYR A 168     -37.027 -18.778  -5.805  1.00  0.600          O  
ATOM   2629  CB  TYR A 168     -37.772 -19.653  -2.680  1.00  0.810          C  
ATOM   2630  CG  TYR A 168     -36.333 -20.085  -2.819  1.00  0.810          C  
ATOM   2631  CD1 TYR A 168     -35.356 -19.331  -2.222  1.00  0.810          C  
ATOM   2632  CD2 TYR A 168     -35.978 -21.188  -3.553  1.00  0.810          C  
ATOM   2633  CE1 TYR A 168     -34.035 -19.650  -2.380  1.00  0.810          C  
ATOM   2634  CE2 TYR A 168     -34.647 -21.505  -3.682  1.00  0.810          C  
ATOM   2635  CZ  TYR A 168     -33.681 -20.732  -3.112  1.00  0.810          C  
ATOM   2636  OH  TYR A 168     -32.348 -21.044  -3.250  1.00  0.810          O  
ATOM   2637  H   TYR A 168     -40.044 -18.398  -2.728  1.00  0.670          H  
ATOM   2638  HA  TYR A 168     -37.422 -17.716  -3.571  1.00  0.710          H  
ATOM   2639 1HB  TYR A 168     -37.944 -19.321  -1.659  1.00  0.980          H  
ATOM   2640 2HB  TYR A 168     -38.409 -20.521  -2.854  1.00  0.980          H  
ATOM   2641  HD1 TYR A 168     -35.637 -18.462  -1.632  1.00  0.980          H  
ATOM   2642  HD2 TYR A 168     -36.742 -21.806  -4.034  1.00  0.980          H  
ATOM   2643  HE1 TYR A 168     -33.270 -19.053  -1.933  1.00  0.980          H  
ATOM   2644  HE2 TYR A 168     -34.361 -22.360  -4.246  1.00  0.980          H  
ATOM   2645  HH  TYR A 168     -31.809 -20.387  -2.795  1.00  0.980          H  
ATOM   2646  N   ASN A 169     -39.004 -19.843  -5.546  1.00  0.610          N  
ATOM   2647  CA  ASN A 169     -38.979 -20.426  -6.876  1.00  0.660          C  
ATOM   2648  C   ASN A 169     -39.009 -19.383  -8.002  1.00  0.660          C  
ATOM   2649  O   ASN A 169     -38.278 -19.529  -8.989  1.00  0.690          O  
ATOM   2650  CB  ASN A 169     -40.104 -21.422  -7.026  1.00  0.900          C  
ATOM   2651  CG  ASN A 169     -39.856 -22.707  -6.263  1.00  0.900          C  
ATOM   2652  OD1 ASN A 169     -38.733 -23.023  -5.853  1.00  0.900          O  
ATOM   2653  ND2 ASN A 169     -40.899 -23.468  -6.082  1.00  0.900          N  
ATOM   2654  H   ASN A 169     -39.779 -20.044  -4.908  1.00  0.730          H  
ATOM   2655  HA  ASN A 169     -38.046 -20.962  -6.977  1.00  0.790          H  
ATOM   2656 1HB  ASN A 169     -41.026 -20.970  -6.653  1.00  1.080          H  
ATOM   2657 2HB  ASN A 169     -40.252 -21.651  -8.079  1.00  1.080          H  
ATOM   2658 1HD2 ASN A 169     -40.803 -24.341  -5.601  1.00  1.080          H  
ATOM   2659 2HD2 ASN A 169     -41.792 -23.189  -6.432  1.00  1.080          H  
ATOM   2660  N   LYS A 170     -39.822 -18.323  -7.881  1.00  0.660          N  
ATOM   2661  CA  LYS A 170     -39.802 -17.303  -8.929  1.00  0.680          C  
ATOM   2662  C   LYS A 170     -38.425 -16.655  -8.971  1.00  0.640          C  
ATOM   2663  O   LYS A 170     -37.896 -16.325 -10.039  1.00  0.680          O  
ATOM   2664  CB  LYS A 170     -40.879 -16.240  -8.708  1.00  0.940          C  
ATOM   2665  CG  LYS A 170     -42.304 -16.713  -8.965  1.00  0.940          C  
ATOM   2666  CD  LYS A 170     -43.328 -15.598  -8.671  1.00  0.940          C  
ATOM   2667  CE  LYS A 170     -44.760 -16.073  -8.921  1.00  0.940          C  
ATOM   2668  NZ  LYS A 170     -45.781 -15.023  -8.579  1.00  0.940          N  
ATOM   2669  H   LYS A 170     -40.477 -18.254  -7.094  1.00  0.790          H  
ATOM   2670  HA  LYS A 170     -39.979 -17.782  -9.891  1.00  0.820          H  
ATOM   2671 1HB  LYS A 170     -40.822 -15.883  -7.675  1.00  1.130          H  
ATOM   2672 2HB  LYS A 170     -40.688 -15.392  -9.360  1.00  1.130          H  
ATOM   2673 1HG  LYS A 170     -42.390 -17.017 -10.010  1.00  1.130          H  
ATOM   2674 2HG  LYS A 170     -42.518 -17.575  -8.342  1.00  1.130          H  
ATOM   2675 1HD  LYS A 170     -43.234 -15.297  -7.624  1.00  1.130          H  
ATOM   2676 2HD  LYS A 170     -43.121 -14.729  -9.300  1.00  1.130          H  
ATOM   2677 1HE  LYS A 170     -44.868 -16.343  -9.970  1.00  1.130          H  
ATOM   2678 2HE  LYS A 170     -44.947 -16.957  -8.308  1.00  1.130          H  
ATOM   2679 1HZ  LYS A 170     -46.705 -15.391  -8.752  1.00  1.130          H  
ATOM   2680 2HZ  LYS A 170     -45.695 -14.782  -7.602  1.00  1.130          H  
ATOM   2681 3HZ  LYS A 170     -45.653 -14.187  -9.136  1.00  1.130          H  
ATOM   2682  N   ALA A 171     -37.857 -16.420  -7.793  1.00  0.580          N  
ATOM   2683  CA  ALA A 171     -36.556 -15.813  -7.725  1.00  0.550          C  
ATOM   2684  C   ALA A 171     -35.495 -16.700  -8.388  1.00  0.590          C  
ATOM   2685  O   ALA A 171     -34.642 -16.194  -9.122  1.00  0.610          O  
ATOM   2686  CB  ALA A 171     -36.241 -15.498  -6.295  1.00  0.780          C  
ATOM   2687  H   ALA A 171     -38.358 -16.644  -6.926  1.00  0.700          H  
ATOM   2688  HA  ALA A 171     -36.600 -14.897  -8.286  1.00  0.660          H  
ATOM   2689 1HB  ALA A 171     -35.294 -15.003  -6.221  1.00  0.940          H  
ATOM   2690 2HB  ALA A 171     -37.017 -14.850  -5.893  1.00  0.940          H  
ATOM   2691 3HB  ALA A 171     -36.220 -16.420  -5.738  1.00  0.940          H  
ATOM   2692  N   LEU A 172     -35.583 -18.034  -8.218  1.00  0.610          N  
ATOM   2693  CA  LEU A 172     -34.633 -18.943  -8.876  1.00  0.670          C  
ATOM   2694  C   LEU A 172     -34.714 -18.820 -10.392  1.00  0.710          C  
ATOM   2695  O   LEU A 172     -33.693 -18.894 -11.092  1.00  0.780          O  
ATOM   2696  CB  LEU A 172     -34.945 -20.427  -8.582  1.00  0.910          C  
ATOM   2697  CG  LEU A 172     -34.701 -21.013  -7.195  1.00  0.910          C  
ATOM   2698  CD1 LEU A 172     -35.343 -22.401  -7.158  1.00  0.910          C  
ATOM   2699  CD2 LEU A 172     -33.201 -21.160  -6.937  1.00  0.910          C  
ATOM   2700  H   LEU A 172     -36.268 -18.398  -7.548  1.00  0.730          H  
ATOM   2701  HA  LEU A 172     -33.628 -18.685  -8.555  1.00  0.800          H  
ATOM   2702 1HB  LEU A 172     -35.999 -20.581  -8.796  1.00  1.100          H  
ATOM   2703 2HB  LEU A 172     -34.382 -21.030  -9.287  1.00  1.100          H  
ATOM   2704  HG  LEU A 172     -35.155 -20.378  -6.438  1.00  1.100          H  
ATOM   2705 1HD1 LEU A 172     -35.201 -22.858  -6.200  1.00  1.100          H  
ATOM   2706 2HD1 LEU A 172     -36.397 -22.333  -7.351  1.00  1.100          H  
ATOM   2707 3HD1 LEU A 172     -34.886 -23.028  -7.919  1.00  1.100          H  
ATOM   2708 1HD2 LEU A 172     -33.023 -21.596  -5.965  1.00  1.100          H  
ATOM   2709 2HD2 LEU A 172     -32.770 -21.810  -7.695  1.00  1.100          H  
ATOM   2710 3HD2 LEU A 172     -32.731 -20.210  -6.977  1.00  1.100          H  
ATOM   2711  N   GLN A 173     -35.942 -18.662 -10.903  1.00  0.700          N  
ATOM   2712  CA  GLN A 173     -36.189 -18.555 -12.340  1.00  0.730          C  
ATOM   2713  C   GLN A 173     -35.535 -17.332 -12.976  1.00  0.700          C  
ATOM   2714  O   GLN A 173     -35.065 -17.407 -14.115  1.00  0.760          O  
ATOM   2715  CB  GLN A 173     -37.695 -18.499 -12.625  1.00  1.010          C  
ATOM   2716  CG  GLN A 173     -38.440 -19.793 -12.360  1.00  1.010          C  
ATOM   2717  CD  GLN A 173     -39.944 -19.627 -12.485  1.00  1.010          C  
ATOM   2718  OE1 GLN A 173     -40.460 -18.504 -12.501  1.00  1.010          O  
ATOM   2719  NE2 GLN A 173     -40.655 -20.742 -12.572  1.00  1.010          N  
ATOM   2720  H   GLN A 173     -36.736 -18.671 -10.251  1.00  0.840          H  
ATOM   2721  HA  GLN A 173     -35.778 -19.440 -12.819  1.00  0.880          H  
ATOM   2722 1HB  GLN A 173     -38.147 -17.723 -12.024  1.00  1.210          H  
ATOM   2723 2HB  GLN A 173     -37.854 -18.226 -13.668  1.00  1.210          H  
ATOM   2724 1HG  GLN A 173     -38.118 -20.532 -13.089  1.00  1.210          H  
ATOM   2725 2HG  GLN A 173     -38.211 -20.139 -11.361  1.00  1.210          H  
ATOM   2726 1HE2 GLN A 173     -41.651 -20.696 -12.654  1.00  1.210          H  
ATOM   2727 2HE2 GLN A 173     -40.199 -21.633 -12.555  1.00  1.210          H  
ATOM   2728  N   TYR A 174     -35.501 -16.209 -12.257  1.00  0.650          N  
ATOM   2729  CA  TYR A 174     -34.944 -14.997 -12.851  1.00  0.670          C  
ATOM   2730  C   TYR A 174     -33.566 -14.516 -12.368  1.00  0.700          C  
ATOM   2731  O   TYR A 174     -32.825 -13.932 -13.162  1.00  1.180          O  
ATOM   2732  CB  TYR A 174     -35.962 -13.872 -12.713  1.00  0.930          C  
ATOM   2733  CG  TYR A 174     -37.223 -14.144 -13.502  1.00  0.930          C  
ATOM   2734  CD1 TYR A 174     -38.394 -14.509 -12.854  1.00  0.930          C  
ATOM   2735  CD2 TYR A 174     -37.199 -14.043 -14.889  1.00  0.930          C  
ATOM   2736  CE1 TYR A 174     -39.542 -14.759 -13.585  1.00  0.930          C  
ATOM   2737  CE2 TYR A 174     -38.339 -14.295 -15.617  1.00  0.930          C  
ATOM   2738  CZ  TYR A 174     -39.511 -14.646 -14.974  1.00  0.930          C  
ATOM   2739  OH  TYR A 174     -40.638 -14.899 -15.729  1.00  0.930          O  
ATOM   2740  H   TYR A 174     -35.933 -16.209 -11.325  1.00  0.780          H  
ATOM   2741  HA  TYR A 174     -34.830 -15.189 -13.915  1.00  0.800          H  
ATOM   2742 1HB  TYR A 174     -36.231 -13.764 -11.663  1.00  1.120          H  
ATOM   2743 2HB  TYR A 174     -35.532 -12.929 -13.052  1.00  1.120          H  
ATOM   2744  HD1 TYR A 174     -38.413 -14.598 -11.771  1.00  1.120          H  
ATOM   2745  HD2 TYR A 174     -36.277 -13.762 -15.405  1.00  1.120          H  
ATOM   2746  HE1 TYR A 174     -40.465 -15.044 -13.078  1.00  1.120          H  
ATOM   2747  HE2 TYR A 174     -38.318 -14.215 -16.705  1.00  1.120          H  
ATOM   2748  HH  TYR A 174     -41.462 -14.883 -15.178  1.00  1.120          H  
ATOM   2749  N   GLY A 175     -33.205 -14.696 -11.098  1.00  0.610          N  
ATOM   2750  CA  GLY A 175     -31.926 -14.139 -10.657  1.00  0.600          C  
ATOM   2751  C   GLY A 175     -30.858 -15.164 -10.286  1.00  0.570          C  
ATOM   2752  O   GLY A 175     -31.024 -16.379 -10.430  1.00  0.610          O  
ATOM   2753  H   GLY A 175     -33.799 -15.198 -10.436  1.00  0.730          H  
ATOM   2754 1HA  GLY A 175     -31.528 -13.479 -11.425  1.00  0.720          H  
ATOM   2755 2HA  GLY A 175     -32.100 -13.503  -9.791  1.00  0.720          H  
ATOM   2756  N   ASP A 176     -29.744 -14.615  -9.795  1.00  0.560          N  
ATOM   2757  CA  ASP A 176     -28.551 -15.308  -9.332  1.00  0.590          C  
ATOM   2758  C   ASP A 176     -28.590 -15.417  -7.814  1.00  0.590          C  
ATOM   2759  O   ASP A 176     -28.009 -16.328  -7.231  1.00  0.650          O  
ATOM   2760  CB  ASP A 176     -27.309 -14.531  -9.779  1.00  0.810          C  
ATOM   2761  CG  ASP A 176     -27.177 -14.470 -11.310  1.00  0.810          C  
ATOM   2762  OD1 ASP A 176     -27.019 -15.496 -11.929  1.00  0.810          O  
ATOM   2763  OD2 ASP A 176     -27.279 -13.388 -11.882  1.00  0.810          O  
ATOM   2764  H   ASP A 176     -29.730 -13.603  -9.735  1.00  0.670          H  
ATOM   2765  HA  ASP A 176     -28.531 -16.311  -9.758  1.00  0.710          H  
ATOM   2766 1HB  ASP A 176     -27.357 -13.511  -9.383  1.00  0.980          H  
ATOM   2767 2HB  ASP A 176     -26.417 -14.999  -9.363  1.00  0.980          H  
ATOM   2768  N   VAL A 177     -29.225 -14.421  -7.191  1.00  0.540          N  
ATOM   2769  CA  VAL A 177     -29.362 -14.295  -5.744  1.00  0.520          C  
ATOM   2770  C   VAL A 177     -30.836 -14.115  -5.404  1.00  0.480          C  
ATOM   2771  O   VAL A 177     -31.535 -13.356  -6.076  1.00  0.460          O  
ATOM   2772  CB  VAL A 177     -28.590 -13.079  -5.217  1.00  0.740          C  
ATOM   2773  CG1 VAL A 177     -28.761 -12.952  -3.722  1.00  0.740          C  
ATOM   2774  CG2 VAL A 177     -27.149 -13.180  -5.561  1.00  0.740          C  
ATOM   2775  H   VAL A 177     -29.623 -13.676  -7.767  1.00  0.650          H  
ATOM   2776  HA  VAL A 177     -28.993 -15.205  -5.264  1.00  0.620          H  
ATOM   2777  HB  VAL A 177     -28.992 -12.214  -5.669  1.00  0.880          H  
ATOM   2778 1HG1 VAL A 177     -28.232 -12.095  -3.402  1.00  0.880          H  
ATOM   2779 2HG1 VAL A 177     -29.807 -12.836  -3.451  1.00  0.880          H  
ATOM   2780 3HG1 VAL A 177     -28.357 -13.836  -3.229  1.00  0.880          H  
ATOM   2781 1HG2 VAL A 177     -26.633 -12.299  -5.195  1.00  0.880          H  
ATOM   2782 2HG2 VAL A 177     -26.731 -14.073  -5.099  1.00  0.880          H  
ATOM   2783 3HG2 VAL A 177     -27.038 -13.240  -6.639  1.00  0.880          H  
ATOM   2784  N   ILE A 178     -31.319 -14.823  -4.396  1.00  0.500          N  
ATOM   2785  CA  ILE A 178     -32.717 -14.708  -4.000  1.00  0.510          C  
ATOM   2786  C   ILE A 178     -32.926 -13.917  -2.718  1.00  0.440          C  
ATOM   2787  O   ILE A 178     -32.410 -14.306  -1.684  1.00  0.480          O  
ATOM   2788  CB  ILE A 178     -33.333 -16.107  -3.800  1.00  0.710          C  
ATOM   2789  CG1 ILE A 178     -33.326 -16.887  -5.134  1.00  0.710          C  
ATOM   2790  CG2 ILE A 178     -34.720 -15.968  -3.186  1.00  0.710          C  
ATOM   2791  CD1 ILE A 178     -32.108 -17.765  -5.334  1.00  0.710          C  
ATOM   2792  H   ILE A 178     -30.676 -15.440  -3.882  1.00  0.600          H  
ATOM   2793  HA  ILE A 178     -33.261 -14.196  -4.794  1.00  0.610          H  
ATOM   2794  HB  ILE A 178     -32.711 -16.690  -3.121  1.00  0.850          H  
ATOM   2795 1HG1 ILE A 178     -34.212 -17.524  -5.191  1.00  0.850          H  
ATOM   2796 2HG1 ILE A 178     -33.342 -16.177  -5.955  1.00  0.850          H  
ATOM   2797 1HG2 ILE A 178     -35.144 -16.902  -3.061  1.00  0.850          H  
ATOM   2798 2HG2 ILE A 178     -34.645 -15.488  -2.228  1.00  0.850          H  
ATOM   2799 3HG2 ILE A 178     -35.359 -15.384  -3.809  1.00  0.850          H  
ATOM   2800 1HD1 ILE A 178     -32.192 -18.237  -6.289  1.00  0.850          H  
ATOM   2801 2HD1 ILE A 178     -31.194 -17.192  -5.320  1.00  0.850          H  
ATOM   2802 3HD1 ILE A 178     -32.057 -18.519  -4.551  1.00  0.850          H  
ATOM   2803  N   LYS A 179     -33.741 -12.867  -2.745  1.00  0.400          N  
ATOM   2804  CA  LYS A 179     -33.986 -12.098  -1.526  1.00  0.360          C  
ATOM   2805  C   LYS A 179     -35.432 -12.073  -1.103  1.00  0.370          C  
ATOM   2806  O   LYS A 179     -36.289 -11.492  -1.774  1.00  0.410          O  
ATOM   2807  CB  LYS A 179     -33.488 -10.670  -1.675  1.00  0.520          C  
ATOM   2808  CG  LYS A 179     -33.730  -9.783  -0.442  1.00  0.520          C  
ATOM   2809  CD  LYS A 179     -32.943  -8.477  -0.494  1.00  0.520          C  
ATOM   2810  CE  LYS A 179     -33.413  -7.586  -1.629  1.00  0.520          C  
ATOM   2811  NZ  LYS A 179     -32.784  -6.254  -1.590  1.00  0.520          N  
ATOM   2812  H   LYS A 179     -34.170 -12.594  -3.630  1.00  0.480          H  
ATOM   2813  HA  LYS A 179     -33.456 -12.576  -0.711  1.00  0.430          H  
ATOM   2814 1HB  LYS A 179     -32.454 -10.682  -1.900  1.00  0.620          H  
ATOM   2815 2HB  LYS A 179     -33.983 -10.228  -2.510  1.00  0.620          H  
ATOM   2816 1HG  LYS A 179     -34.785  -9.530  -0.417  1.00  0.620          H  
ATOM   2817 2HG  LYS A 179     -33.489 -10.325   0.474  1.00  0.620          H  
ATOM   2818 1HD  LYS A 179     -33.063  -7.945   0.452  1.00  0.620          H  
ATOM   2819 2HD  LYS A 179     -31.885  -8.693  -0.636  1.00  0.620          H  
ATOM   2820 1HE  LYS A 179     -33.139  -8.051  -2.573  1.00  0.620          H  
ATOM   2821 2HE  LYS A 179     -34.495  -7.468  -1.592  1.00  0.620          H  
ATOM   2822 1HZ  LYS A 179     -33.118  -5.738  -2.403  1.00  0.620          H  
ATOM   2823 2HZ  LYS A 179     -33.019  -5.741  -0.761  1.00  0.620          H  
ATOM   2824 3HZ  LYS A 179     -31.782  -6.345  -1.649  1.00  0.620          H  
ATOM   2825  N   LEU A 180     -35.693 -12.676   0.039  1.00  0.360          N  
ATOM   2826  CA  LEU A 180     -37.059 -12.759   0.516  1.00  0.400          C  
ATOM   2827  C   LEU A 180     -37.121 -12.101   1.871  1.00  0.370          C  
ATOM   2828  O   LEU A 180     -36.399 -12.499   2.801  1.00  0.400          O  
ATOM   2829  CB  LEU A 180     -37.515 -14.210   0.555  1.00  0.540          C  
ATOM   2830  CG  LEU A 180     -37.439 -14.990  -0.761  1.00  0.540          C  
ATOM   2831  CD1 LEU A 180     -37.835 -16.413  -0.486  1.00  0.540          C  
ATOM   2832  CD2 LEU A 180     -38.329 -14.369  -1.842  1.00  0.540          C  
ATOM   2833  H   LEU A 180     -34.913 -13.056   0.591  1.00  0.430          H  
ATOM   2834  HA  LEU A 180     -37.712 -12.197  -0.143  1.00  0.480          H  
ATOM   2835 1HB  LEU A 180     -36.915 -14.733   1.273  1.00  0.650          H  
ATOM   2836 2HB  LEU A 180     -38.518 -14.234   0.887  1.00  0.650          H  
ATOM   2837  HG  LEU A 180     -36.431 -14.993  -1.099  1.00  0.650          H  
ATOM   2838 1HD1 LEU A 180     -37.750 -16.974  -1.386  1.00  0.650          H  
ATOM   2839 2HD1 LEU A 180     -37.176 -16.818   0.252  1.00  0.650          H  
ATOM   2840 3HD1 LEU A 180     -38.853 -16.466  -0.128  1.00  0.650          H  
ATOM   2841 1HD2 LEU A 180     -38.247 -14.958  -2.757  1.00  0.650          H  
ATOM   2842 2HD2 LEU A 180     -39.345 -14.371  -1.495  1.00  0.650          H  
ATOM   2843 3HD2 LEU A 180     -38.028 -13.350  -2.057  1.00  0.650          H  
ATOM   2844  N   VAL A 181     -37.967 -11.078   1.976  1.00  0.360          N  
ATOM   2845  CA  VAL A 181     -38.006 -10.334   3.209  1.00  0.360          C  
ATOM   2846  C   VAL A 181     -39.388 -10.347   3.861  1.00  0.410          C  
ATOM   2847  O   VAL A 181     -40.372  -9.894   3.276  1.00  0.450          O  
ATOM   2848  CB  VAL A 181     -37.572  -8.892   2.942  1.00  0.500          C  
ATOM   2849  CG1 VAL A 181     -37.542  -8.128   4.242  1.00  0.500          C  
ATOM   2850  CG2 VAL A 181     -36.238  -8.877   2.182  1.00  0.500          C  
ATOM   2851  H   VAL A 181     -38.545 -10.820   1.169  1.00  0.430          H  
ATOM   2852  HA  VAL A 181     -37.291 -10.779   3.867  1.00  0.430          H  
ATOM   2853  HB  VAL A 181     -38.319  -8.419   2.340  1.00  0.600          H  
ATOM   2854 1HG1 VAL A 181     -37.273  -7.091   4.054  1.00  0.600          H  
ATOM   2855 2HG1 VAL A 181     -38.515  -8.169   4.704  1.00  0.600          H  
ATOM   2856 3HG1 VAL A 181     -36.813  -8.571   4.915  1.00  0.600          H  
ATOM   2857 1HG2 VAL A 181     -35.943  -7.853   1.973  1.00  0.600          H  
ATOM   2858 2HG2 VAL A 181     -35.478  -9.356   2.752  1.00  0.600          H  
ATOM   2859 3HG2 VAL A 181     -36.361  -9.406   1.246  1.00  0.600          H  
ATOM   2860  N   GLY A 182     -39.451 -10.831   5.086  1.00  0.440          N  
ATOM   2861  CA  GLY A 182     -40.719 -10.927   5.796  1.00  0.500          C  
ATOM   2862  C   GLY A 182     -40.811  -9.886   6.883  1.00  0.520          C  
ATOM   2863  O   GLY A 182     -40.116  -8.877   6.836  1.00  0.500          O  
ATOM   2864  H   GLY A 182     -38.568 -11.141   5.516  1.00  0.530          H  
ATOM   2865 1HA  GLY A 182     -41.535 -10.799   5.101  1.00  0.600          H  
ATOM   2866 2HA  GLY A 182     -40.822 -11.919   6.228  1.00  0.600          H  
ATOM   2867  N   VAL A 183     -41.674 -10.130   7.858  1.00  0.560          N  
ATOM   2868  CA  VAL A 183     -41.853  -9.253   9.007  1.00  0.600          C  
ATOM   2869  C   VAL A 183     -41.743 -10.110  10.246  1.00  0.620          C  
ATOM   2870  O   VAL A 183     -42.395 -11.148  10.331  1.00  0.660          O  
ATOM   2871  CB  VAL A 183     -43.216  -8.558   8.994  1.00  0.820          C  
ATOM   2872  CG1 VAL A 183     -43.374  -7.665  10.248  1.00  0.820          C  
ATOM   2873  CG2 VAL A 183     -43.366  -7.733   7.729  1.00  0.820          C  
ATOM   2874  H   VAL A 183     -42.222 -10.981   7.808  1.00  0.670          H  
ATOM   2875  HA  VAL A 183     -41.066  -8.501   9.030  1.00  0.720          H  
ATOM   2876  HB  VAL A 183     -43.964  -9.304   9.029  1.00  0.990          H  
ATOM   2877 1HG1 VAL A 183     -44.342  -7.182  10.243  1.00  0.990          H  
ATOM   2878 2HG1 VAL A 183     -43.288  -8.263  11.157  1.00  0.990          H  
ATOM   2879 3HG1 VAL A 183     -42.595  -6.899  10.247  1.00  0.990          H  
ATOM   2880 1HG2 VAL A 183     -44.337  -7.250   7.711  1.00  0.990          H  
ATOM   2881 2HG2 VAL A 183     -42.598  -6.980   7.709  1.00  0.990          H  
ATOM   2882 3HG2 VAL A 183     -43.268  -8.374   6.855  1.00  0.990          H  
ATOM   2883  N   ALA A 184     -40.895  -9.710  11.175  1.00  0.620          N  
ATOM   2884  CA  ALA A 184     -40.740 -10.476  12.407  1.00  0.650          C  
ATOM   2885  C   ALA A 184     -41.588  -9.872  13.493  1.00  0.710          C  
ATOM   2886  O   ALA A 184     -41.750  -8.650  13.548  1.00  0.730          O  
ATOM   2887  CB  ALA A 184     -39.299 -10.510  12.868  1.00  0.900          C  
ATOM   2888  H   ALA A 184     -40.400  -8.822  11.031  1.00  0.740          H  
ATOM   2889  HA  ALA A 184     -41.087 -11.493  12.232  1.00  0.780          H  
ATOM   2890 1HB  ALA A 184     -39.214 -11.086  13.795  1.00  1.080          H  
ATOM   2891 2HB  ALA A 184     -38.695 -10.958  12.126  1.00  1.080          H  
ATOM   2892 3HB  ALA A 184     -38.979  -9.505  13.040  1.00  1.080          H  
ATOM   2893  N   ARG A 185     -42.082 -10.704  14.403  1.00  0.760          N  
ATOM   2894  CA  ARG A 185     -42.788 -10.186  15.554  1.00  0.840          C  
ATOM   2895  C   ARG A 185     -42.040 -10.693  16.761  1.00  0.820          C  
ATOM   2896  O   ARG A 185     -41.960 -10.036  17.802  1.00  0.890          O  
ATOM   2897  CB  ARG A 185     -44.238 -10.646  15.574  1.00  1.140          C  
ATOM   2898  CG  ARG A 185     -45.104 -10.206  14.364  1.00  1.140          C  
ATOM   2899  CD  ARG A 185     -45.253  -8.728  14.273  1.00  1.140          C  
ATOM   2900  NE  ARG A 185     -46.232  -8.335  13.267  1.00  1.140          N  
ATOM   2901  CZ  ARG A 185     -46.413  -7.075  12.815  1.00  1.140          C  
ATOM   2902  NH1 ARG A 185     -45.659  -6.090  13.265  1.00  1.140          N  
ATOM   2903  NH2 ARG A 185     -47.354  -6.820  11.918  1.00  1.140          N  
ATOM   2904  H   ARG A 185     -41.954 -11.729  14.330  1.00  0.910          H  
ATOM   2905  HA  ARG A 185     -42.749  -9.099  15.557  1.00  1.010          H  
ATOM   2906 1HB  ARG A 185     -44.259 -11.737  15.608  1.00  1.370          H  
ATOM   2907 2HB  ARG A 185     -44.719 -10.284  16.481  1.00  1.370          H  
ATOM   2908 1HG  ARG A 185     -44.632 -10.549  13.441  1.00  1.370          H  
ATOM   2909 2HG  ARG A 185     -46.096 -10.644  14.445  1.00  1.370          H  
ATOM   2910 1HD  ARG A 185     -45.567  -8.331  15.237  1.00  1.370          H  
ATOM   2911 2HD  ARG A 185     -44.297  -8.298  13.990  1.00  1.370          H  
ATOM   2912  HE  ARG A 185     -46.833  -9.065  12.897  1.00  1.370          H  
ATOM   2913 1HH1 ARG A 185     -44.940  -6.271  13.951  1.00  1.370          H  
ATOM   2914 2HH1 ARG A 185     -45.800  -5.148  12.927  1.00  1.370          H  
ATOM   2915 1HH2 ARG A 185     -47.956  -7.560  11.577  1.00  1.370          H  
ATOM   2916 2HH2 ARG A 185     -47.490  -5.879  11.583  1.00  1.370          H  
ATOM   2917  N   GLU A 186     -41.478 -11.882  16.586  1.00  0.760          N  
ATOM   2918  CA  GLU A 186     -40.764 -12.597  17.638  1.00  0.760          C  
ATOM   2919  C   GLU A 186     -39.403 -13.073  17.144  1.00  0.720          C  
ATOM   2920  O   GLU A 186     -39.225 -13.345  15.962  1.00  0.680          O  
ATOM   2921  CB  GLU A 186     -41.585 -13.799  18.131  1.00  1.060          C  
ATOM   2922  CG  GLU A 186     -42.916 -13.433  18.807  1.00  1.060          C  
ATOM   2923  CD  GLU A 186     -43.702 -14.638  19.310  1.00  1.060          C  
ATOM   2924  OE1 GLU A 186     -43.336 -15.747  18.987  1.00  1.060          O  
ATOM   2925  OE2 GLU A 186     -44.663 -14.439  20.018  1.00  1.060          O  
ATOM   2926  H   GLU A 186     -41.613 -12.347  15.673  1.00  0.910          H  
ATOM   2927  HA  GLU A 186     -40.603 -11.916  18.474  1.00  0.910          H  
ATOM   2928 1HB  GLU A 186     -41.809 -14.449  17.281  1.00  1.280          H  
ATOM   2929 2HB  GLU A 186     -40.995 -14.379  18.838  1.00  1.280          H  
ATOM   2930 1HG  GLU A 186     -42.711 -12.766  19.644  1.00  1.280          H  
ATOM   2931 2HG  GLU A 186     -43.529 -12.889  18.093  1.00  1.280          H  
ATOM   2932  N   MET A 187     -38.469 -13.332  18.067  1.00  0.770          N  
ATOM   2933  CA  MET A 187     -37.156 -13.861  17.667  1.00  0.810          C  
ATOM   2934  C   MET A 187     -37.317 -15.160  16.876  1.00  0.780          C  
ATOM   2935  O   MET A 187     -36.572 -15.429  15.932  1.00  0.780          O  
ATOM   2936  CB  MET A 187     -36.273 -14.103  18.887  1.00  1.120          C  
ATOM   2937  CG  MET A 187     -35.791 -12.834  19.584  1.00  1.120          C  
ATOM   2938  SD  MET A 187     -34.870 -13.165  21.119  1.00  1.120          S  
ATOM   2939  CE  MET A 187     -33.283 -13.797  20.561  1.00  1.120          C  
ATOM   2940  H   MET A 187     -38.660 -13.119  19.037  1.00  0.920          H  
ATOM   2941  HA  MET A 187     -36.670 -13.131  17.018  1.00  0.970          H  
ATOM   2942 1HB  MET A 187     -36.809 -14.710  19.614  1.00  1.340          H  
ATOM   2943 2HB  MET A 187     -35.400 -14.663  18.576  1.00  1.340          H  
ATOM   2944 1HG  MET A 187     -35.141 -12.282  18.903  1.00  1.340          H  
ATOM   2945 2HG  MET A 187     -36.641 -12.200  19.822  1.00  1.340          H  
ATOM   2946 1HE  MET A 187     -32.666 -14.032  21.428  1.00  1.340          H  
ATOM   2947 2HE  MET A 187     -33.424 -14.690  19.973  1.00  1.340          H  
ATOM   2948 3HE  MET A 187     -32.782 -13.040  19.969  1.00  1.340          H  
ATOM   2949  N   ALA A 188     -38.354 -15.927  17.202  1.00  0.820          N  
ATOM   2950  CA  ALA A 188     -38.670 -17.193  16.559  1.00  0.890          C  
ATOM   2951  C   ALA A 188     -38.867 -17.049  15.048  1.00  0.820          C  
ATOM   2952  O   ALA A 188     -38.699 -18.024  14.314  1.00  0.910          O  
ATOM   2953  CB  ALA A 188     -39.930 -17.765  17.167  1.00  1.220          C  
ATOM   2954  H   ALA A 188     -38.929 -15.649  17.988  1.00  0.980          H  
ATOM   2955  HA  ALA A 188     -37.841 -17.877  16.732  1.00  1.070          H  
ATOM   2956 1HB  ALA A 188     -40.152 -18.727  16.709  1.00  1.460          H  
ATOM   2957 2HB  ALA A 188     -39.788 -17.898  18.239  1.00  1.460          H  
ATOM   2958 3HB  ALA A 188     -40.757 -17.074  16.992  1.00  1.460          H  
ATOM   2959  N   ASP A 189     -39.205 -15.846  14.577  1.00  0.730          N  
ATOM   2960  CA  ASP A 189     -39.451 -15.598  13.170  1.00  0.710          C  
ATOM   2961  C   ASP A 189     -38.132 -15.415  12.446  1.00  0.650          C  
ATOM   2962  O   ASP A 189     -38.029 -15.724  11.256  1.00  0.650          O  
ATOM   2963  CB  ASP A 189     -40.293 -14.330  12.984  1.00  1.000          C  
ATOM   2964  CG  ASP A 189     -41.716 -14.464  13.521  1.00  1.000          C  
ATOM   2965  OD1 ASP A 189     -42.386 -15.401  13.108  1.00  1.000          O  
ATOM   2966  OD2 ASP A 189     -42.167 -13.602  14.314  1.00  1.000          O  
ATOM   2967  H   ASP A 189     -39.294 -15.057  15.221  1.00  0.880          H  
ATOM   2968  HA  ASP A 189     -39.977 -16.451  12.745  1.00  0.850          H  
ATOM   2969 1HB  ASP A 189     -39.800 -13.507  13.495  1.00  1.200          H  
ATOM   2970 2HB  ASP A 189     -40.338 -14.073  11.925  1.00  1.200          H  
ATOM   2971  N   ASN A 190     -37.114 -14.921  13.153  1.00  0.680          N  
ATOM   2972  CA  ASN A 190     -35.814 -14.677  12.562  1.00  0.660          C  
ATOM   2973  C   ASN A 190     -35.118 -16.033  12.465  1.00  0.670          C  
ATOM   2974  O   ASN A 190     -34.312 -16.293  11.555  1.00  0.660          O  
ATOM   2975  CB  ASN A 190     -35.086 -13.689  13.422  1.00  0.930          C  
ATOM   2976  CG  ASN A 190     -35.786 -12.346  13.385  1.00  0.930          C  
ATOM   2977  OD1 ASN A 190     -36.395 -11.925  12.405  1.00  0.930          O  
ATOM   2978  ND2 ASN A 190     -35.746 -11.691  14.486  1.00  0.930          N  
ATOM   2979  H   ASN A 190     -37.223 -14.720  14.147  1.00  0.820          H  
ATOM   2980  HA  ASN A 190     -35.932 -14.280  11.557  1.00  0.790          H  
ATOM   2981 1HB  ASN A 190     -35.048 -14.048  14.446  1.00  1.120          H  
ATOM   2982 2HB  ASN A 190     -34.065 -13.568  13.076  1.00  1.120          H  
ATOM   2983 1HD2 ASN A 190     -36.191 -10.790  14.602  1.00  1.120          H  
ATOM   2984 2HD2 ASN A 190     -35.248 -12.068  15.260  1.00  1.120          H  
ATOM   2985  N   PHE A 191     -35.450 -16.910  13.417  1.00  0.730          N  
ATOM   2986  CA  PHE A 191     -34.912 -18.257  13.415  1.00  0.760          C  
ATOM   2987  C   PHE A 191     -35.631 -19.117  12.372  1.00  0.720          C  
ATOM   2988  O   PHE A 191     -34.970 -19.861  11.645  1.00  0.720          O  
ATOM   2989  CB  PHE A 191     -34.976 -18.888  14.797  1.00  1.050          C  
ATOM   2990  CG  PHE A 191     -33.960 -18.304  15.756  1.00  1.050          C  
ATOM   2991  CD1 PHE A 191     -34.352 -17.515  16.821  1.00  1.050          C  
ATOM   2992  CD2 PHE A 191     -32.596 -18.537  15.573  1.00  1.050          C  
ATOM   2993  CE1 PHE A 191     -33.424 -16.987  17.683  1.00  1.050          C  
ATOM   2994  CE2 PHE A 191     -31.665 -18.000  16.435  1.00  1.050          C  
ATOM   2995  CZ  PHE A 191     -32.077 -17.228  17.492  1.00  1.050          C  
ATOM   2996  H   PHE A 191     -36.053 -16.587  14.181  1.00  0.880          H  
ATOM   2997  HA  PHE A 191     -33.861 -18.199  13.137  1.00  0.910          H  
ATOM   2998 1HB  PHE A 191     -35.970 -18.742  15.214  1.00  1.260          H  
ATOM   2999 2HB  PHE A 191     -34.804 -19.960  14.720  1.00  1.260          H  
ATOM   3000  HD1 PHE A 191     -35.406 -17.318  16.980  1.00  1.260          H  
ATOM   3001  HD2 PHE A 191     -32.263 -19.152  14.734  1.00  1.260          H  
ATOM   3002  HE1 PHE A 191     -33.751 -16.381  18.513  1.00  1.260          H  
ATOM   3003  HE2 PHE A 191     -30.602 -18.190  16.280  1.00  1.260          H  
ATOM   3004  HZ  PHE A 191     -31.343 -16.804  18.175  1.00  1.260          H  
ATOM   3005  N   ALA A 192     -36.973 -19.001  12.259  1.00  0.690          N  
ATOM   3006  CA  ALA A 192     -37.715 -19.759  11.249  1.00  0.670          C  
ATOM   3007  C   ALA A 192     -37.197 -19.393   9.866  1.00  0.640          C  
ATOM   3008  O   ALA A 192     -37.008 -20.259   9.010  1.00  0.640          O  
ATOM   3009  CB  ALA A 192     -39.196 -19.466  11.348  1.00  0.950          C  
ATOM   3010  H   ALA A 192     -37.502 -18.425  12.916  1.00  0.830          H  
ATOM   3011  HA  ALA A 192     -37.542 -20.820  11.413  1.00  0.800          H  
ATOM   3012 1HB  ALA A 192     -39.727 -20.043  10.595  1.00  1.140          H  
ATOM   3013 2HB  ALA A 192     -39.552 -19.741  12.340  1.00  1.140          H  
ATOM   3014 3HB  ALA A 192     -39.367 -18.408  11.189  1.00  1.140          H  
ATOM   3015  N   LEU A 193     -36.899 -18.109   9.682  1.00  0.610          N  
ATOM   3016  CA  LEU A 193     -36.306 -17.572   8.477  1.00  0.580          C  
ATOM   3017  C   LEU A 193     -34.949 -18.167   8.177  1.00  0.580          C  
ATOM   3018  O   LEU A 193     -34.683 -18.565   7.035  1.00  0.590          O  
ATOM   3019  CB  LEU A 193     -36.206 -16.088   8.675  1.00  0.820          C  
ATOM   3020  CG  LEU A 193     -35.420 -15.308   7.742  1.00  0.820          C  
ATOM   3021  CD1 LEU A 193     -35.889 -15.455   6.355  1.00  0.820          C  
ATOM   3022  CD2 LEU A 193     -35.569 -13.937   8.175  1.00  0.820          C  
ATOM   3023  H   LEU A 193     -37.143 -17.432  10.410  1.00  0.730          H  
ATOM   3024  HA  LEU A 193     -36.970 -17.782   7.650  1.00  0.700          H  
ATOM   3025 1HB  LEU A 193     -37.212 -15.686   8.664  1.00  0.990          H  
ATOM   3026 2HB  LEU A 193     -35.805 -15.912   9.647  1.00  0.990          H  
ATOM   3027  HG  LEU A 193     -34.388 -15.593   7.817  1.00  0.990          H  
ATOM   3028 1HD1 LEU A 193     -35.347 -14.838   5.704  1.00  0.990          H  
ATOM   3029 2HD1 LEU A 193     -35.815 -16.477   6.007  1.00  0.990          H  
ATOM   3030 3HD1 LEU A 193     -36.853 -15.160   6.351  1.00  0.990          H  
ATOM   3031 1HD2 LEU A 193     -35.005 -13.323   7.581  1.00  0.990          H  
ATOM   3032 2HD2 LEU A 193     -36.605 -13.662   8.095  1.00  0.990          H  
ATOM   3033 3HD2 LEU A 193     -35.231 -13.854   9.200  1.00  0.990          H  
ATOM   3034  N   THR A 194     -34.083 -18.214   9.177  1.00  0.620          N  
ATOM   3035  CA  THR A 194     -32.768 -18.788   9.010  1.00  0.660          C  
ATOM   3036  C   THR A 194     -32.897 -20.262   8.586  1.00  0.670          C  
ATOM   3037  O   THR A 194     -32.180 -20.722   7.689  1.00  0.700          O  
ATOM   3038  CB  THR A 194     -31.964 -18.644  10.316  1.00  0.910          C  
ATOM   3039  OG1 THR A 194     -31.840 -17.247  10.631  1.00  0.910          O  
ATOM   3040  CG2 THR A 194     -30.573 -19.231  10.157  1.00  0.910          C  
ATOM   3041  H   THR A 194     -34.323 -17.791  10.076  1.00  0.740          H  
ATOM   3042  HA  THR A 194     -32.249 -18.246   8.222  1.00  0.790          H  
ATOM   3043  HB  THR A 194     -32.487 -19.152  11.127  1.00  1.090          H  
ATOM   3044  HG1 THR A 194     -32.710 -16.889  10.924  1.00  1.090          H  
ATOM   3045 1HG2 THR A 194     -30.025 -19.099  11.088  1.00  1.090          H  
ATOM   3046 2HG2 THR A 194     -30.636 -20.292   9.919  1.00  1.090          H  
ATOM   3047 3HG2 THR A 194     -30.054 -18.708   9.353  1.00  1.090          H  
ATOM   3048  N   ASN A 195     -33.804 -21.009   9.235  1.00  0.690          N  
ATOM   3049  CA  ASN A 195     -34.000 -22.414   8.897  1.00  0.750          C  
ATOM   3050  C   ASN A 195     -34.531 -22.577   7.467  1.00  0.730          C  
ATOM   3051  O   ASN A 195     -34.093 -23.478   6.739  1.00  0.780          O  
ATOM   3052  CB  ASN A 195     -34.949 -23.050   9.886  1.00  1.030          C  
ATOM   3053  CG  ASN A 195     -34.331 -23.220  11.239  1.00  1.030          C  
ATOM   3054  OD1 ASN A 195     -33.105 -23.196  11.405  1.00  1.030          O  
ATOM   3055  ND2 ASN A 195     -35.165 -23.394  12.228  1.00  1.030          N  
ATOM   3056  H   ASN A 195     -34.339 -20.582   9.998  1.00  0.830          H  
ATOM   3057  HA  ASN A 195     -33.037 -22.920   8.950  1.00  0.900          H  
ATOM   3058 1HB  ASN A 195     -35.836 -22.426   9.982  1.00  1.230          H  
ATOM   3059 2HB  ASN A 195     -35.269 -24.023   9.514  1.00  1.230          H  
ATOM   3060 1HD2 ASN A 195     -34.818 -23.511  13.157  1.00  1.230          H  
ATOM   3061 2HD2 ASN A 195     -36.149 -23.410  12.057  1.00  1.230          H  
ATOM   3062  N   PHE A 196     -35.452 -21.686   7.054  1.00  0.700          N  
ATOM   3063  CA  PHE A 196     -36.005 -21.684   5.705  1.00  0.780          C  
ATOM   3064  C   PHE A 196     -34.859 -21.539   4.721  1.00  0.760          C  
ATOM   3065  O   PHE A 196     -34.733 -22.321   3.773  1.00  0.810          O  
ATOM   3066  CB  PHE A 196     -37.001 -20.530   5.527  1.00  1.060          C  
ATOM   3067  CG  PHE A 196     -37.575 -20.388   4.149  1.00  1.060          C  
ATOM   3068  CD1 PHE A 196     -38.677 -21.123   3.761  1.00  1.060          C  
ATOM   3069  CD2 PHE A 196     -37.009 -19.516   3.236  1.00  1.060          C  
ATOM   3070  CE1 PHE A 196     -39.199 -20.987   2.499  1.00  1.060          C  
ATOM   3071  CE2 PHE A 196     -37.533 -19.386   1.979  1.00  1.060          C  
ATOM   3072  CZ  PHE A 196     -38.628 -20.120   1.604  1.00  1.060          C  
ATOM   3073  H   PHE A 196     -35.825 -21.013   7.731  1.00  0.840          H  
ATOM   3074  HA  PHE A 196     -36.510 -22.631   5.525  1.00  0.940          H  
ATOM   3075 1HB  PHE A 196     -37.828 -20.662   6.233  1.00  1.270          H  
ATOM   3076 2HB  PHE A 196     -36.524 -19.598   5.782  1.00  1.270          H  
ATOM   3077  HD1 PHE A 196     -39.135 -21.815   4.472  1.00  1.270          H  
ATOM   3078  HD2 PHE A 196     -36.134 -18.930   3.525  1.00  1.270          H  
ATOM   3079  HE1 PHE A 196     -40.063 -21.568   2.218  1.00  1.270          H  
ATOM   3080  HE2 PHE A 196     -37.076 -18.715   1.280  1.00  1.270          H  
ATOM   3081  HZ  PHE A 196     -39.037 -20.014   0.598  1.00  1.270          H  
ATOM   3082  N   LYS A 197     -34.009 -20.527   4.947  1.00  0.720          N  
ATOM   3083  CA  LYS A 197     -32.871 -20.289   4.079  1.00  0.750          C  
ATOM   3084  C   LYS A 197     -32.023 -21.523   3.943  1.00  0.760          C  
ATOM   3085  O   LYS A 197     -31.655 -21.906   2.834  1.00  0.820          O  
ATOM   3086  CB  LYS A 197     -32.006 -19.155   4.619  1.00  1.040          C  
ATOM   3087  CG  LYS A 197     -30.710 -18.828   3.774  1.00  1.040          C  
ATOM   3088  CD  LYS A 197     -29.400 -19.409   4.386  1.00  1.040          C  
ATOM   3089  CE  LYS A 197     -28.909 -18.588   5.589  1.00  1.040          C  
ATOM   3090  NZ  LYS A 197     -27.690 -19.201   6.229  1.00  1.040          N  
ATOM   3091  H   LYS A 197     -34.172 -19.903   5.743  1.00  0.860          H  
ATOM   3092  HA  LYS A 197     -33.241 -20.016   3.092  1.00  0.900          H  
ATOM   3093 1HB  LYS A 197     -32.624 -18.283   4.687  1.00  1.250          H  
ATOM   3094 2HB  LYS A 197     -31.704 -19.399   5.625  1.00  1.250          H  
ATOM   3095 1HG  LYS A 197     -30.829 -19.250   2.777  1.00  1.250          H  
ATOM   3096 2HG  LYS A 197     -30.593 -17.750   3.672  1.00  1.250          H  
ATOM   3097 1HD  LYS A 197     -29.537 -20.435   4.700  1.00  1.250          H  
ATOM   3098 2HD  LYS A 197     -28.627 -19.391   3.621  1.00  1.250          H  
ATOM   3099 1HE  LYS A 197     -28.661 -17.580   5.250  1.00  1.250          H  
ATOM   3100 2HE  LYS A 197     -29.698 -18.523   6.339  1.00  1.250          H  
ATOM   3101 1HZ  LYS A 197     -27.396 -18.631   7.011  1.00  1.250          H  
ATOM   3102 2HZ  LYS A 197     -27.911 -20.129   6.564  1.00  1.250          H  
ATOM   3103 3HZ  LYS A 197     -26.936 -19.262   5.560  1.00  1.250          H  
ATOM   3104  N   ALA A 198     -31.692 -22.169   5.062  1.00  0.740          N  
ATOM   3105  CA  ALA A 198     -30.826 -23.326   4.979  1.00  0.780          C  
ATOM   3106  C   ALA A 198     -31.416 -24.409   4.088  1.00  0.810          C  
ATOM   3107  O   ALA A 198     -30.704 -24.977   3.252  1.00  0.870          O  
ATOM   3108  CB  ALA A 198     -30.589 -23.882   6.370  1.00  1.080          C  
ATOM   3109  H   ALA A 198     -32.000 -21.807   5.973  1.00  0.890          H  
ATOM   3110  HA  ALA A 198     -29.879 -23.010   4.547  1.00  0.940          H  
ATOM   3111 1HB  ALA A 198     -29.917 -24.736   6.313  1.00  1.290          H  
ATOM   3112 2HB  ALA A 198     -30.149 -23.108   6.997  1.00  1.290          H  
ATOM   3113 3HB  ALA A 198     -31.542 -24.195   6.798  1.00  1.290          H  
ATOM   3114  N   LYS A 199     -32.725 -24.649   4.198  1.00  0.800          N  
ATOM   3115  CA  LYS A 199     -33.357 -25.672   3.374  1.00  0.850          C  
ATOM   3116  C   LYS A 199     -33.376 -25.300   1.892  1.00  0.870          C  
ATOM   3117  O   LYS A 199     -33.070 -26.133   1.021  1.00  0.910          O  
ATOM   3118  CB  LYS A 199     -34.793 -25.900   3.845  1.00  1.170          C  
ATOM   3119  CG  LYS A 199     -34.917 -26.586   5.196  1.00  1.170          C  
ATOM   3120  CD  LYS A 199     -36.381 -26.730   5.608  1.00  1.170          C  
ATOM   3121  CE  LYS A 199     -36.517 -27.388   6.977  1.00  1.170          C  
ATOM   3122  NZ  LYS A 199     -37.945 -27.499   7.401  1.00  1.170          N  
ATOM   3123  H   LYS A 199     -33.259 -24.157   4.928  1.00  0.960          H  
ATOM   3124  HA  LYS A 199     -32.791 -26.596   3.482  1.00  1.020          H  
ATOM   3125 1HB  LYS A 199     -35.299 -24.933   3.918  1.00  1.400          H  
ATOM   3126 2HB  LYS A 199     -35.328 -26.492   3.105  1.00  1.400          H  
ATOM   3127 1HG  LYS A 199     -34.456 -27.571   5.144  1.00  1.400          H  
ATOM   3128 2HG  LYS A 199     -34.389 -25.996   5.947  1.00  1.400          H  
ATOM   3129 1HD  LYS A 199     -36.840 -25.739   5.645  1.00  1.400          H  
ATOM   3130 2HD  LYS A 199     -36.912 -27.331   4.870  1.00  1.400          H  
ATOM   3131 1HE  LYS A 199     -36.080 -28.384   6.939  1.00  1.400          H  
ATOM   3132 2HE  LYS A 199     -35.976 -26.791   7.713  1.00  1.400          H  
ATOM   3133 1HZ  LYS A 199     -37.994 -27.938   8.311  1.00  1.400          H  
ATOM   3134 2HZ  LYS A 199     -38.356 -26.577   7.451  1.00  1.400          H  
ATOM   3135 3HZ  LYS A 199     -38.455 -28.059   6.732  1.00  1.400          H  
ATOM   3136  N   MET A 200     -33.746 -24.047   1.604  1.00  0.840          N  
ATOM   3137  CA  MET A 200     -33.856 -23.603   0.226  1.00  0.870          C  
ATOM   3138  C   MET A 200     -32.510 -23.524  -0.452  1.00  0.900          C  
ATOM   3139  O   MET A 200     -32.387 -23.844  -1.633  1.00  0.960          O  
ATOM   3140  CB  MET A 200     -34.489 -22.230   0.136  1.00  1.210          C  
ATOM   3141  CG  MET A 200     -35.923 -22.067   0.546  1.00  1.210          C  
ATOM   3142  SD  MET A 200     -37.094 -23.063  -0.368  1.00  1.210          S  
ATOM   3143  CE  MET A 200     -37.398 -24.362   0.825  1.00  1.210          C  
ATOM   3144  H   MET A 200     -33.986 -23.408   2.371  1.00  1.010          H  
ATOM   3145  HA  MET A 200     -34.461 -24.320  -0.324  1.00  1.040          H  
ATOM   3146 1HB  MET A 200     -33.901 -21.528   0.730  1.00  1.450          H  
ATOM   3147 2HB  MET A 200     -34.433 -21.924  -0.857  1.00  1.450          H  
ATOM   3148 1HG  MET A 200     -36.039 -22.271   1.606  1.00  1.450          H  
ATOM   3149 2HG  MET A 200     -36.164 -21.038   0.367  1.00  1.450          H  
ATOM   3150 1HE  MET A 200     -38.117 -25.072   0.412  1.00  1.450          H  
ATOM   3151 2HE  MET A 200     -36.472 -24.882   1.055  1.00  1.450          H  
ATOM   3152 3HE  MET A 200     -37.804 -23.925   1.739  1.00  1.450          H  
ATOM   3153  N   LEU A 201     -31.493 -23.102   0.297  1.00  0.890          N  
ATOM   3154  CA  LEU A 201     -30.155 -22.982  -0.235  1.00  0.950          C  
ATOM   3155  C   LEU A 201     -29.531 -24.344  -0.429  1.00  0.980          C  
ATOM   3156  O   LEU A 201     -28.934 -24.605  -1.457  1.00  1.030          O  
ATOM   3157  CB  LEU A 201     -29.275 -22.131   0.689  1.00  1.310          C  
ATOM   3158  CG  LEU A 201     -27.785 -21.894   0.240  1.00  1.310          C  
ATOM   3159  CD1 LEU A 201     -27.726 -21.198  -1.145  1.00  1.310          C  
ATOM   3160  CD2 LEU A 201     -27.109 -21.035   1.296  1.00  1.310          C  
ATOM   3161  H   LEU A 201     -31.663 -22.828   1.264  1.00  1.070          H  
ATOM   3162  HA  LEU A 201     -30.229 -22.494  -1.204  1.00  1.140          H  
ATOM   3163 1HB  LEU A 201     -29.751 -21.158   0.807  1.00  1.570          H  
ATOM   3164 2HB  LEU A 201     -29.256 -22.612   1.672  1.00  1.570          H  
ATOM   3165  HG  LEU A 201     -27.265 -22.851   0.161  1.00  1.570          H  
ATOM   3166 1HD1 LEU A 201     -26.685 -21.036  -1.433  1.00  1.570          H  
ATOM   3167 2HD1 LEU A 201     -28.201 -21.816  -1.910  1.00  1.570          H  
ATOM   3168 3HD1 LEU A 201     -28.243 -20.246  -1.094  1.00  1.570          H  
ATOM   3169 1HD2 LEU A 201     -26.067 -20.865   1.017  1.00  1.570          H  
ATOM   3170 2HD2 LEU A 201     -27.631 -20.082   1.372  1.00  1.570          H  
ATOM   3171 3HD2 LEU A 201     -27.149 -21.551   2.259  1.00  1.570          H  
ATOM   3172  N   ALA A 202     -29.672 -25.255   0.525  1.00  1.020          N  
ATOM   3173  CA  ALA A 202     -29.035 -26.553   0.370  1.00  1.080          C  
ATOM   3174  C   ALA A 202     -29.491 -27.246  -0.911  1.00  1.070          C  
ATOM   3175  O   ALA A 202     -28.692 -27.877  -1.602  1.00  1.190          O  
ATOM   3176  CB  ALA A 202     -29.356 -27.422   1.567  1.00  1.490          C  
ATOM   3177  H   ALA A 202     -30.164 -25.043   1.395  1.00  1.220          H  
ATOM   3178  HA  ALA A 202     -27.959 -26.399   0.312  1.00  1.300          H  
ATOM   3179 1HB  ALA A 202     -28.863 -28.385   1.463  1.00  1.790          H  
ATOM   3180 2HB  ALA A 202     -29.011 -26.928   2.476  1.00  1.790          H  
ATOM   3181 3HB  ALA A 202     -30.438 -27.566   1.624  1.00  1.790          H  
ATOM   3182  N   ALA A 203     -30.771 -27.093  -1.254  1.00  1.030          N  
ATOM   3183  CA  ALA A 203     -31.340 -27.689  -2.457  1.00  1.060          C  
ATOM   3184  C   ALA A 203     -30.872 -27.025  -3.767  1.00  1.050          C  
ATOM   3185  O   ALA A 203     -31.063 -27.587  -4.852  1.00  1.220          O  
ATOM   3186  CB  ALA A 203     -32.850 -27.600  -2.370  1.00  1.470          C  
ATOM   3187  H   ALA A 203     -31.399 -26.594  -0.612  1.00  1.240          H  
ATOM   3188  HA  ALA A 203     -31.036 -28.734  -2.487  1.00  1.270          H  
ATOM   3189 1HB  ALA A 203     -33.298 -28.070  -3.244  1.00  1.770          H  
ATOM   3190 2HB  ALA A 203     -33.192 -28.099  -1.466  1.00  1.770          H  
ATOM   3191 3HB  ALA A 203     -33.138 -26.549  -2.332  1.00  1.770          H  
ATOM   3192  N   HIS A 204     -30.369 -25.796  -3.666  1.00  1.690          N  
ATOM   3193  CA  HIS A 204     -29.966 -24.950  -4.781  1.00  1.950          C  
ATOM   3194  C   HIS A 204     -28.724 -24.168  -4.367  1.00  2.140          C  
ATOM   3195  O   HIS A 204     -28.744 -22.934  -4.351  1.00  2.660          O  
ATOM   3196  CB  HIS A 204     -31.100 -23.979  -5.138  1.00  2.630          C  
ATOM   3197  CG  HIS A 204     -32.380 -24.653  -5.506  1.00  2.630          C  
ATOM   3198  ND1 HIS A 204     -32.599 -25.224  -6.742  1.00  2.630          N  
ATOM   3199  CD2 HIS A 204     -33.499 -24.867  -4.786  1.00  2.630          C  
ATOM   3200  CE1 HIS A 204     -33.812 -25.751  -6.763  1.00  2.630          C  
ATOM   3201  NE2 HIS A 204     -34.380 -25.542  -5.591  1.00  2.630          N  
ATOM   3202  H   HIS A 204     -30.157 -25.442  -2.734  1.00  2.030          H  
ATOM   3203  HA  HIS A 204     -29.721 -25.557  -5.649  1.00  2.340          H  
ATOM   3204 1HB  HIS A 204     -31.299 -23.331  -4.278  1.00  3.150          H  
ATOM   3205 2HB  HIS A 204     -30.790 -23.339  -5.964  1.00  3.150          H  
ATOM   3206  HD1 HIS A 204     -31.875 -25.520  -7.366  1.00  3.150          H  
ATOM   3207  HD2 HIS A 204     -33.776 -24.605  -3.762  1.00  3.150          H  
ATOM   3208  HE1 HIS A 204     -34.183 -26.250  -7.658  1.00  3.150          H  
ATOM   3209  N   ASP A 205     -27.649 -24.875  -4.049  1.00  2.500          N  
ATOM   3210  CA  ASP A 205     -26.457 -24.309  -3.430  1.00  3.110          C  
ATOM   3211  C   ASP A 205     -25.698 -23.301  -4.278  1.00  2.660          C  
ATOM   3212  O   ASP A 205     -24.878 -22.535  -3.766  1.00  3.260          O  
ATOM   3213  CB  ASP A 205     -25.568 -25.464  -3.010  1.00  4.110          C  
ATOM   3214  CG  ASP A 205     -25.255 -26.343  -4.184  1.00  4.110          C  
ATOM   3215  OD1 ASP A 205     -26.194 -26.657  -4.902  1.00  4.110          O  
ATOM   3216  OD2 ASP A 205     -24.123 -26.705  -4.373  1.00  4.110          O  
ATOM   3217  H   ASP A 205     -27.656 -25.890  -4.195  1.00  3.000          H  
ATOM   3218  HA  ASP A 205     -26.776 -23.798  -2.522  1.00  3.730          H  
ATOM   3219 1HB  ASP A 205     -24.644 -25.084  -2.579  1.00  4.930          H  
ATOM   3220 2HB  ASP A 205     -26.084 -26.055  -2.243  1.00  4.930          H  
ATOM   3221  N   ASN A 206     -25.974 -23.283  -5.572  1.00  2.060          N  
ATOM   3222  CA  ASN A 206     -25.319 -22.355  -6.467  1.00  2.050          C  
ATOM   3223  C   ASN A 206     -26.036 -21.001  -6.565  1.00  1.650          C  
ATOM   3224  O   ASN A 206     -25.601 -20.131  -7.322  1.00  1.890          O  
ATOM   3225  CB  ASN A 206     -25.167 -23.007  -7.827  1.00  2.870          C  
ATOM   3226  CG  ASN A 206     -26.497 -23.356  -8.462  1.00  2.870          C  
ATOM   3227  OD1 ASN A 206     -27.574 -23.148  -7.883  1.00  2.870          O  
ATOM   3228  ND2 ASN A 206     -26.434 -23.898  -9.653  1.00  2.870          N  
ATOM   3229  H   ASN A 206     -26.665 -23.935  -5.927  1.00  2.470          H  
ATOM   3230  HA  ASN A 206     -24.321 -22.159  -6.077  1.00  2.460          H  
ATOM   3231 1HB  ASN A 206     -24.621 -22.339  -8.493  1.00  3.450          H  
ATOM   3232 2HB  ASN A 206     -24.582 -23.920  -7.721  1.00  3.450          H  
ATOM   3233 1HD2 ASN A 206     -27.273 -24.158 -10.130  1.00  3.450          H  
ATOM   3234 2HD2 ASN A 206     -25.546 -24.053 -10.085  1.00  3.450          H  
ATOM   3235  N   LYS A 207     -27.096 -20.806  -5.768  1.00  1.320          N  
ATOM   3236  CA  LYS A 207     -27.847 -19.550  -5.735  1.00  1.040          C  
ATOM   3237  C   LYS A 207     -28.104 -19.036  -4.303  1.00  0.950          C  
ATOM   3238  O   LYS A 207     -29.088 -19.436  -3.675  1.00  1.040          O  
ATOM   3239  CB  LYS A 207     -29.156 -19.664  -6.514  1.00  1.570          C  
ATOM   3240  CG  LYS A 207     -28.954 -19.779  -8.025  1.00  1.570          C  
ATOM   3241  CD  LYS A 207     -30.262 -19.872  -8.800  1.00  1.570          C  
ATOM   3242  CE  LYS A 207     -29.998 -19.842 -10.305  1.00  1.570          C  
ATOM   3243  NZ  LYS A 207     -31.231 -20.097 -11.126  1.00  1.570          N  
ATOM   3244  H   LYS A 207     -27.423 -21.585  -5.181  1.00  1.580          H  
ATOM   3245  HA  LYS A 207     -27.280 -18.807  -6.287  1.00  1.250          H  
ATOM   3246 1HB  LYS A 207     -29.730 -20.522  -6.159  1.00  1.880          H  
ATOM   3247 2HB  LYS A 207     -29.734 -18.776  -6.344  1.00  1.880          H  
ATOM   3248 1HG  LYS A 207     -28.398 -18.901  -8.370  1.00  1.880          H  
ATOM   3249 2HG  LYS A 207     -28.364 -20.660  -8.243  1.00  1.880          H  
ATOM   3250 1HD  LYS A 207     -30.760 -20.800  -8.548  1.00  1.880          H  
ATOM   3251 2HD  LYS A 207     -30.913 -19.032  -8.537  1.00  1.880          H  
ATOM   3252 1HE  LYS A 207     -29.610 -18.855 -10.563  1.00  1.880          H  
ATOM   3253 2HE  LYS A 207     -29.249 -20.592 -10.549  1.00  1.880          H  
ATOM   3254 1HZ  LYS A 207     -30.992 -20.055 -12.103  1.00  1.880          H  
ATOM   3255 2HZ  LYS A 207     -31.591 -21.007 -10.913  1.00  1.880          H  
ATOM   3256 3HZ  LYS A 207     -31.989 -19.410 -10.952  1.00  1.880          H  
ATOM   3257  N   PRO A 208     -27.246 -18.129  -3.773  1.00  0.870          N  
ATOM   3258  CA  PRO A 208     -27.279 -17.582  -2.426  1.00  0.790          C  
ATOM   3259  C   PRO A 208     -28.616 -16.956  -2.145  1.00  0.680          C  
ATOM   3260  O   PRO A 208     -29.253 -16.436  -3.070  1.00  0.650          O  
ATOM   3261  CB  PRO A 208     -26.172 -16.524  -2.442  1.00  1.190          C  
ATOM   3262  CG  PRO A 208     -25.239 -16.975  -3.516  1.00  1.190          C  
ATOM   3263  CD  PRO A 208     -26.122 -17.599  -4.580  1.00  1.190          C  
ATOM   3264  HA  PRO A 208     -27.045 -18.376  -1.695  1.00  0.950          H  
ATOM   3265 1HB  PRO A 208     -26.606 -15.533  -2.642  1.00  1.420          H  
ATOM   3266 2HB  PRO A 208     -25.697 -16.467  -1.454  1.00  1.420          H  
ATOM   3267 1HG  PRO A 208     -24.635 -16.131  -3.891  1.00  1.420          H  
ATOM   3268 2HG  PRO A 208     -24.551 -17.705  -3.092  1.00  1.420          H  
ATOM   3269 1HD  PRO A 208     -26.473 -16.840  -5.296  1.00  1.420          H  
ATOM   3270 2HD  PRO A 208     -25.547 -18.410  -5.060  1.00  1.420          H  
ATOM   3271  N   MET A 209     -29.041 -17.012  -0.893  1.00  0.680          N  
ATOM   3272  CA  MET A 209     -30.317 -16.448  -0.510  1.00  0.670          C  
ATOM   3273  C   MET A 209     -30.131 -15.473   0.641  1.00  0.550          C  
ATOM   3274  O   MET A 209     -29.333 -15.698   1.551  1.00  0.630          O  
ATOM   3275  CB  MET A 209     -31.278 -17.601  -0.167  1.00  0.940          C  
ATOM   3276  CG  MET A 209     -32.746 -17.232   0.221  1.00  0.940          C  
ATOM   3277  SD  MET A 209     -32.983 -16.910   1.953  1.00  0.940          S  
ATOM   3278  CE  MET A 209     -34.657 -16.343   1.990  1.00  0.940          C  
ATOM   3279  H   MET A 209     -28.465 -17.451  -0.186  1.00  0.820          H  
ATOM   3280  HA  MET A 209     -30.718 -15.899  -1.353  1.00  0.800          H  
ATOM   3281 1HB  MET A 209     -31.326 -18.267  -1.025  1.00  1.130          H  
ATOM   3282 2HB  MET A 209     -30.856 -18.175   0.649  1.00  1.130          H  
ATOM   3283 1HG  MET A 209     -33.066 -16.355  -0.339  1.00  1.130          H  
ATOM   3284 2HG  MET A 209     -33.399 -18.045  -0.034  1.00  1.130          H  
ATOM   3285 1HE  MET A 209     -34.954 -16.119   3.012  1.00  1.130          H  
ATOM   3286 2HE  MET A 209     -34.738 -15.444   1.379  1.00  1.130          H  
ATOM   3287 3HE  MET A 209     -35.302 -17.111   1.593  1.00  1.130          H  
ATOM   3288  N   ILE A 210     -30.888 -14.391   0.582  1.00  0.480          N  
ATOM   3289  CA  ILE A 210     -30.862 -13.333   1.562  1.00  0.440          C  
ATOM   3290  C   ILE A 210     -32.100 -13.472   2.441  1.00  0.440          C  
ATOM   3291  O   ILE A 210     -33.240 -13.255   2.009  1.00  0.480          O  
ATOM   3292  CB  ILE A 210     -30.816 -11.971   0.828  1.00  0.630          C  
ATOM   3293  CG1 ILE A 210     -29.568 -11.930  -0.097  1.00  0.630          C  
ATOM   3294  CG2 ILE A 210     -30.827 -10.834   1.820  1.00  0.630          C  
ATOM   3295  CD1 ILE A 210     -29.498 -10.731  -1.030  1.00  0.630          C  
ATOM   3296  H   ILE A 210     -31.516 -14.307  -0.204  1.00  0.580          H  
ATOM   3297  HA  ILE A 210     -29.972 -13.437   2.184  1.00  0.530          H  
ATOM   3298  HB  ILE A 210     -31.651 -11.885   0.205  1.00  0.760          H  
ATOM   3299 1HG1 ILE A 210     -28.695 -11.949   0.519  1.00  0.760          H  
ATOM   3300 2HG1 ILE A 210     -29.564 -12.820  -0.716  1.00  0.760          H  
ATOM   3301 1HG2 ILE A 210     -30.812  -9.878   1.320  1.00  0.760          H  
ATOM   3302 2HG2 ILE A 210     -31.723 -10.909   2.390  1.00  0.760          H  
ATOM   3303 3HG2 ILE A 210     -29.956 -10.905   2.470  1.00  0.760          H  
ATOM   3304 1HD1 ILE A 210     -28.619 -10.794  -1.619  1.00  0.760          H  
ATOM   3305 2HD1 ILE A 210     -30.338 -10.717  -1.679  1.00  0.760          H  
ATOM   3306 3HD1 ILE A 210     -29.462  -9.807  -0.460  1.00  0.760          H  
ATOM   3307  N   ALA A 211     -31.849 -13.897   3.669  1.00  0.490          N  
ATOM   3308  CA  ALA A 211     -32.850 -14.244   4.670  1.00  0.600          C  
ATOM   3309  C   ALA A 211     -33.220 -13.117   5.634  1.00  0.500          C  
ATOM   3310  O   ALA A 211     -32.629 -13.050   6.705  1.00  0.530          O  
ATOM   3311  CB  ALA A 211     -32.319 -15.429   5.457  1.00  0.800          C  
ATOM   3312  H   ALA A 211     -30.869 -14.029   3.916  1.00  0.590          H  
ATOM   3313  HA  ALA A 211     -33.749 -14.531   4.136  1.00  0.720          H  
ATOM   3314 1HB  ALA A 211     -33.035 -15.780   6.155  1.00  0.960          H  
ATOM   3315 2HB  ALA A 211     -32.091 -16.200   4.765  1.00  0.960          H  
ATOM   3316 3HB  ALA A 211     -31.416 -15.147   5.985  1.00  0.960          H  
ATOM   3317  N   LEU A 212     -34.154 -12.214   5.293  1.00  0.450          N  
ATOM   3318  CA  LEU A 212     -34.371 -11.062   6.194  1.00  0.420          C  
ATOM   3319  C   LEU A 212     -35.808 -10.835   6.660  1.00  0.430          C  
ATOM   3320  O   LEU A 212     -36.749 -11.214   5.971  1.00  0.430          O  
ATOM   3321  CB  LEU A 212     -33.920  -9.811   5.487  1.00  0.600          C  
ATOM   3322  CG  LEU A 212     -32.504  -9.818   5.010  1.00  0.600          C  
ATOM   3323  CD1 LEU A 212     -32.330  -8.656   4.126  1.00  0.600          C  
ATOM   3324  CD2 LEU A 212     -31.514  -9.768   6.173  1.00  0.600          C  
ATOM   3325  H   LEU A 212     -34.710 -12.308   4.428  1.00  0.540          H  
ATOM   3326  HA  LEU A 212     -33.770 -11.205   7.086  1.00  0.500          H  
ATOM   3327 1HB  LEU A 212     -34.551  -9.664   4.652  1.00  0.720          H  
ATOM   3328 2HB  LEU A 212     -34.046  -8.965   6.168  1.00  0.720          H  
ATOM   3329  HG  LEU A 212     -32.327 -10.711   4.451  1.00  0.720          H  
ATOM   3330 1HD1 LEU A 212     -31.324  -8.683   3.751  1.00  0.720          H  
ATOM   3331 2HD1 LEU A 212     -33.030  -8.719   3.290  1.00  0.720          H  
ATOM   3332 3HD1 LEU A 212     -32.511  -7.737   4.683  1.00  0.720          H  
ATOM   3333 1HD2 LEU A 212     -30.500  -9.768   5.778  1.00  0.720          H  
ATOM   3334 2HD2 LEU A 212     -31.684  -8.869   6.741  1.00  0.720          H  
ATOM   3335 3HD2 LEU A 212     -31.632 -10.633   6.826  1.00  0.720          H  
ATOM   3336  N   ASN A 213     -35.957 -10.203   7.827  1.00  0.470          N  
ATOM   3337  CA  ASN A 213     -37.242  -9.705   8.325  1.00  0.490          C  
ATOM   3338  C   ASN A 213     -37.223  -8.205   8.621  1.00  0.480          C  
ATOM   3339  O   ASN A 213     -36.203  -7.647   9.026  1.00  0.490          O  
ATOM   3340  CB  ASN A 213     -37.724 -10.425   9.559  1.00  0.680          C  
ATOM   3341  CG  ASN A 213     -38.303 -11.778   9.304  1.00  0.680          C  
ATOM   3342  OD1 ASN A 213     -39.103 -11.923   8.365  1.00  0.680          O  
ATOM   3343  ND2 ASN A 213     -37.968 -12.734  10.127  1.00  0.680          N  
ATOM   3344  H   ASN A 213     -35.125 -10.013   8.385  1.00  0.560          H  
ATOM   3345  HA  ASN A 213     -37.981  -9.853   7.541  1.00  0.590          H  
ATOM   3346 1HB  ASN A 213     -36.896 -10.526  10.255  1.00  0.810          H  
ATOM   3347 2HB  ASN A 213     -38.463  -9.802  10.033  1.00  0.810          H  
ATOM   3348 1HD2 ASN A 213     -38.353 -13.660  10.021  1.00  0.810          H  
ATOM   3349 2HD2 ASN A 213     -37.334 -12.536  10.889  1.00  0.810          H  
ATOM   3350  N   MET A 214     -38.384  -7.579   8.476  1.00  0.520          N  
ATOM   3351  CA  MET A 214     -38.637  -6.178   8.794  1.00  0.530          C  
ATOM   3352  C   MET A 214     -39.235  -6.011  10.190  1.00  0.570          C  
ATOM   3353  O   MET A 214     -39.861  -6.932  10.733  1.00  0.600          O  
ATOM   3354  CB  MET A 214     -39.579  -5.577   7.744  1.00  0.740          C  
ATOM   3355  CG  MET A 214     -38.987  -5.533   6.351  1.00  0.740          C  
ATOM   3356  SD  MET A 214     -40.133  -4.961   5.022  1.00  0.740          S  
ATOM   3357  CE  MET A 214     -41.201  -6.392   4.645  1.00  0.740          C  
ATOM   3358  H   MET A 214     -39.134  -8.125   8.068  1.00  0.620          H  
ATOM   3359  HA  MET A 214     -37.691  -5.640   8.774  1.00  0.640          H  
ATOM   3360 1HB  MET A 214     -40.476  -6.173   7.694  1.00  0.890          H  
ATOM   3361 2HB  MET A 214     -39.863  -4.567   8.035  1.00  0.890          H  
ATOM   3362 1HG  MET A 214     -38.108  -4.895   6.351  1.00  0.890          H  
ATOM   3363 2HG  MET A 214     -38.674  -6.523   6.130  1.00  0.890          H  
ATOM   3364 1HE  MET A 214     -41.916  -6.120   3.869  1.00  0.890          H  
ATOM   3365 2HE  MET A 214     -40.598  -7.229   4.303  1.00  0.890          H  
ATOM   3366 3HE  MET A 214     -41.740  -6.691   5.531  1.00  0.890          H  
ATOM   3367  N   GLY A 215     -39.083  -4.803  10.745  1.00  0.590          N  
ATOM   3368  CA  GLY A 215     -39.649  -4.443  12.036  1.00  0.630          C  
ATOM   3369  C   GLY A 215     -38.531  -4.455  13.048  1.00  0.630          C  
ATOM   3370  O   GLY A 215     -37.495  -5.067  12.815  1.00  0.600          O  
ATOM   3371  H   GLY A 215     -38.498  -4.098  10.288  1.00  0.710          H  
ATOM   3372 1HA  GLY A 215     -40.098  -3.453  11.985  1.00  0.760          H  
ATOM   3373 2HA  GLY A 215     -40.426  -5.152  12.318  1.00  0.760          H  
ATOM   3374  N   THR A 216     -38.717  -3.844  14.208  1.00  0.670          N  
ATOM   3375  CA  THR A 216     -37.630  -3.833  15.184  1.00  0.670          C  
ATOM   3376  C   THR A 216     -37.315  -5.249  15.659  1.00  0.670          C  
ATOM   3377  O   THR A 216     -36.163  -5.596  15.928  1.00  0.650          O  
ATOM   3378  CB  THR A 216     -37.983  -2.909  16.348  1.00  0.940          C  
ATOM   3379  OG1 THR A 216     -39.223  -3.335  16.929  1.00  0.940          O  
ATOM   3380  CG2 THR A 216     -38.108  -1.475  15.824  1.00  0.940          C  
ATOM   3381  H   THR A 216     -39.584  -3.369  14.419  1.00  0.800          H  
ATOM   3382  HA  THR A 216     -36.741  -3.437  14.706  1.00  0.800          H  
ATOM   3383  HB  THR A 216     -37.201  -2.959  17.105  1.00  1.130          H  
ATOM   3384  HG1 THR A 216     -39.355  -2.882  17.771  1.00  1.130          H  
ATOM   3385 1HG2 THR A 216     -38.358  -0.808  16.648  1.00  1.130          H  
ATOM   3386 2HG2 THR A 216     -37.158  -1.170  15.384  1.00  1.130          H  
ATOM   3387 3HG2 THR A 216     -38.886  -1.422  15.069  1.00  1.130          H  
ATOM   3388  N   ALA A 217     -38.329  -6.102  15.660  1.00  0.700          N  
ATOM   3389  CA  ALA A 217     -38.193  -7.507  16.014  1.00  0.720          C  
ATOM   3390  C   ALA A 217     -37.292  -8.245  15.018  1.00  0.670          C  
ATOM   3391  O   ALA A 217     -36.806  -9.330  15.326  1.00  0.690          O  
ATOM   3392  CB  ALA A 217     -39.548  -8.184  16.054  1.00  1.000          C  
ATOM   3393  H   ALA A 217     -39.250  -5.739  15.451  1.00  0.840          H  
ATOM   3394  HA  ALA A 217     -37.733  -7.567  17.000  1.00  0.860          H  
ATOM   3395 1HB  ALA A 217     -39.428  -9.232  16.332  1.00  1.200          H  
ATOM   3396 2HB  ALA A 217     -40.196  -7.690  16.777  1.00  1.200          H  
ATOM   3397 3HB  ALA A 217     -39.984  -8.117  15.079  1.00  1.200          H  
ATOM   3398  N   GLY A 218     -37.112  -7.683  13.815  1.00  0.610          N  
ATOM   3399  CA  GLY A 218     -36.336  -8.265  12.732  1.00  0.570          C  
ATOM   3400  C   GLY A 218     -34.841  -7.952  12.806  1.00  0.520          C  
ATOM   3401  O   GLY A 218     -34.066  -8.470  11.986  1.00  0.490          O  
ATOM   3402  H   GLY A 218     -37.504  -6.762  13.627  1.00  0.730          H  
ATOM   3403 1HA  GLY A 218     -36.487  -9.340  12.717  1.00  0.680          H  
ATOM   3404 2HA  GLY A 218     -36.733  -7.887  11.789  1.00  0.680          H  
ATOM   3405  N   LYS A 219     -34.398  -7.175  13.816  1.00  0.520          N  
ATOM   3406  CA  LYS A 219     -32.973  -6.828  13.916  1.00  0.490          C  
ATOM   3407  C   LYS A 219     -32.115  -8.094  13.907  1.00  0.470          C  
ATOM   3408  O   LYS A 219     -31.042  -8.135  13.301  1.00  0.440          O  
ATOM   3409  CB  LYS A 219     -32.713  -6.012  15.188  1.00  0.700          C  
ATOM   3410  CG  LYS A 219     -33.219  -4.569  15.142  1.00  0.700          C  
ATOM   3411  CD  LYS A 219     -33.006  -3.848  16.480  1.00  0.700          C  
ATOM   3412  CE  LYS A 219     -33.476  -2.397  16.423  1.00  0.700          C  
ATOM   3413  NZ  LYS A 219     -33.279  -1.697  17.735  1.00  0.700          N  
ATOM   3414  H   LYS A 219     -35.066  -6.780  14.490  1.00  0.620          H  
ATOM   3415  HA  LYS A 219     -32.700  -6.220  13.050  1.00  0.590          H  
ATOM   3416 1HB  LYS A 219     -33.211  -6.497  16.025  1.00  0.840          H  
ATOM   3417 2HB  LYS A 219     -31.657  -5.997  15.407  1.00  0.840          H  
ATOM   3418 1HG  LYS A 219     -32.673  -4.035  14.368  1.00  0.840          H  
ATOM   3419 2HG  LYS A 219     -34.260  -4.555  14.874  1.00  0.840          H  
ATOM   3420 1HD  LYS A 219     -33.586  -4.365  17.247  1.00  0.840          H  
ATOM   3421 2HD  LYS A 219     -31.960  -3.881  16.765  1.00  0.840          H  
ATOM   3422 1HE  LYS A 219     -32.916  -1.871  15.648  1.00  0.840          H  
ATOM   3423 2HE  LYS A 219     -34.538  -2.378  16.166  1.00  0.840          H  
ATOM   3424 1HZ  LYS A 219     -33.602  -0.741  17.666  1.00  0.840          H  
ATOM   3425 2HZ  LYS A 219     -33.805  -2.177  18.454  1.00  0.840          H  
ATOM   3426 3HZ  LYS A 219     -32.298  -1.702  17.978  1.00  0.840          H  
ATOM   3427  N   LEU A 220     -32.584  -9.133  14.587  1.00  0.500          N  
ATOM   3428  CA  LEU A 220     -31.875 -10.397  14.631  1.00  0.500          C  
ATOM   3429  C   LEU A 220     -31.746 -11.059  13.254  1.00  0.470          C  
ATOM   3430  O   LEU A 220     -30.774 -11.774  13.034  1.00  0.470          O  
ATOM   3431  CB  LEU A 220     -32.516 -11.350  15.640  1.00  0.700          C  
ATOM   3432  CG  LEU A 220     -31.896 -12.754  15.816  1.00  0.700          C  
ATOM   3433  CD1 LEU A 220     -30.428 -12.673  16.315  1.00  0.700          C  
ATOM   3434  CD2 LEU A 220     -32.766 -13.545  16.767  1.00  0.700          C  
ATOM   3435  H   LEU A 220     -33.466  -9.033  15.077  1.00  0.600          H  
ATOM   3436  HA  LEU A 220     -30.871 -10.181  14.987  1.00  0.600          H  
ATOM   3437 1HB  LEU A 220     -32.504 -10.866  16.613  1.00  0.840          H  
ATOM   3438 2HB  LEU A 220     -33.487 -11.482  15.376  1.00  0.840          H  
ATOM   3439  HG  LEU A 220     -31.894 -13.254  14.867  1.00  0.840          H  
ATOM   3440 1HD1 LEU A 220     -30.029 -13.683  16.416  1.00  0.840          H  
ATOM   3441 2HD1 LEU A 220     -29.819 -12.128  15.604  1.00  0.840          H  
ATOM   3442 3HD1 LEU A 220     -30.394 -12.174  17.281  1.00  0.840          H  
ATOM   3443 1HD2 LEU A 220     -32.349 -14.529  16.868  1.00  0.840          H  
ATOM   3444 2HD2 LEU A 220     -32.783 -13.056  17.722  1.00  0.840          H  
ATOM   3445 3HD2 LEU A 220     -33.781 -13.621  16.384  1.00  0.840          H  
ATOM   3446  N   SER A 221     -32.736 -10.921  12.343  1.00  0.480          N  
ATOM   3447  CA  SER A 221     -32.606 -11.597  11.049  1.00  0.470          C  
ATOM   3448  C   SER A 221     -31.465 -10.999  10.265  1.00  0.450          C  
ATOM   3449  O   SER A 221     -30.765 -11.696   9.529  1.00  0.490          O  
ATOM   3450  CB  SER A 221     -33.833 -11.421  10.205  1.00  0.660          C  
ATOM   3451  OG  SER A 221     -33.988 -10.077   9.808  1.00  0.660          O  
ATOM   3452  H   SER A 221     -33.522 -10.293  12.493  1.00  0.580          H  
ATOM   3453  HA  SER A 221     -32.413 -12.658  11.214  1.00  0.560          H  
ATOM   3454 1HB  SER A 221     -33.719 -12.035   9.323  1.00  0.790          H  
ATOM   3455 2HB  SER A 221     -34.699 -11.756  10.715  1.00  0.790          H  
ATOM   3456  HG  SER A 221     -34.256  -9.570  10.611  1.00  0.790          H  
ATOM   3457  N   ARG A 222     -31.263  -9.695  10.454  1.00  0.450          N  
ATOM   3458  CA  ARG A 222     -30.200  -8.973   9.775  1.00  0.440          C  
ATOM   3459  C   ARG A 222     -28.851  -9.487  10.252  1.00  0.450          C  
ATOM   3460  O   ARG A 222     -27.901  -9.591   9.476  1.00  0.490          O  
ATOM   3461  CB  ARG A 222     -30.390  -7.497  10.000  1.00  0.620          C  
ATOM   3462  CG  ARG A 222     -31.632  -6.995   9.294  1.00  0.620          C  
ATOM   3463  CD  ARG A 222     -31.900  -5.605   9.537  1.00  0.620          C  
ATOM   3464  NE  ARG A 222     -33.215  -5.224   9.005  1.00  0.620          N  
ATOM   3465  CZ  ARG A 222     -33.501  -4.824   7.742  1.00  0.620          C  
ATOM   3466  NH1 ARG A 222     -32.571  -4.709   6.812  1.00  0.620          N  
ATOM   3467  NH2 ARG A 222     -34.751  -4.543   7.443  1.00  0.620          N  
ATOM   3468  H   ARG A 222     -31.940  -9.202  11.050  1.00  0.540          H  
ATOM   3469  HA  ARG A 222     -30.275  -9.167   8.708  1.00  0.530          H  
ATOM   3470 1HB  ARG A 222     -30.478  -7.278  11.056  1.00  0.740          H  
ATOM   3471 2HB  ARG A 222     -29.540  -6.951   9.615  1.00  0.740          H  
ATOM   3472 1HG  ARG A 222     -31.507  -7.123   8.226  1.00  0.740          H  
ATOM   3473 2HG  ARG A 222     -32.504  -7.567   9.626  1.00  0.740          H  
ATOM   3474 1HD  ARG A 222     -31.903  -5.427  10.614  1.00  0.740          H  
ATOM   3475 2HD  ARG A 222     -31.134  -4.990   9.072  1.00  0.740          H  
ATOM   3476  HE  ARG A 222     -34.004  -5.300   9.647  1.00  0.740          H  
ATOM   3477 1HH1 ARG A 222     -31.601  -4.920   7.018  1.00  0.740          H  
ATOM   3478 2HH1 ARG A 222     -32.840  -4.410   5.886  1.00  0.740          H  
ATOM   3479 1HH2 ARG A 222     -35.460  -4.635   8.164  1.00  0.740          H  
ATOM   3480 2HH2 ARG A 222     -34.994  -4.257   6.509  1.00  0.740          H  
ATOM   3481  N   VAL A 223     -28.800  -9.827  11.536  1.00  0.440          N  
ATOM   3482  CA  VAL A 223     -27.611 -10.372  12.163  1.00  0.450          C  
ATOM   3483  C   VAL A 223     -27.376 -11.831  11.748  1.00  0.490          C  
ATOM   3484  O   VAL A 223     -26.260 -12.216  11.424  1.00  0.570          O  
ATOM   3485  CB  VAL A 223     -27.732 -10.263  13.694  1.00  0.630          C  
ATOM   3486  CG1 VAL A 223     -26.553 -10.935  14.385  1.00  0.630          C  
ATOM   3487  CG2 VAL A 223     -27.844  -8.806  14.079  1.00  0.630          C  
ATOM   3488  H   VAL A 223     -29.636  -9.632  12.098  1.00  0.530          H  
ATOM   3489  HA  VAL A 223     -26.765  -9.804  11.825  1.00  0.540          H  
ATOM   3490  HB  VAL A 223     -28.627 -10.783  14.004  1.00  0.750          H  
ATOM   3491 1HG1 VAL A 223     -26.668 -10.868  15.462  1.00  0.750          H  
ATOM   3492 2HG1 VAL A 223     -26.504 -11.974  14.100  1.00  0.750          H  
ATOM   3493 3HG1 VAL A 223     -25.633 -10.435  14.091  1.00  0.750          H  
ATOM   3494 1HG2 VAL A 223     -27.976  -8.722  15.149  1.00  0.750          H  
ATOM   3495 2HG2 VAL A 223     -26.961  -8.275  13.784  1.00  0.750          H  
ATOM   3496 3HG2 VAL A 223     -28.689  -8.365  13.590  1.00  0.750          H  
ATOM   3497  N   LEU A 224     -28.413 -12.661  11.804  1.00  0.490          N  
ATOM   3498  CA  LEU A 224     -28.281 -14.070  11.444  1.00  0.580          C  
ATOM   3499  C   LEU A 224     -27.943 -14.268   9.954  1.00  0.550          C  
ATOM   3500  O   LEU A 224     -27.210 -15.197   9.600  1.00  0.640          O  
ATOM   3501  CB  LEU A 224     -29.580 -14.830  11.784  1.00  0.780          C  
ATOM   3502  CG  LEU A 224     -29.955 -14.986  13.313  1.00  0.780          C  
ATOM   3503  CD1 LEU A 224     -31.380 -15.592  13.429  1.00  0.780          C  
ATOM   3504  CD2 LEU A 224     -28.951 -15.870  14.051  1.00  0.780          C  
ATOM   3505  H   LEU A 224     -29.314 -12.306  12.114  1.00  0.590          H  
ATOM   3506  HA  LEU A 224     -27.462 -14.487  12.020  1.00  0.700          H  
ATOM   3507 1HB  LEU A 224     -30.406 -14.308  11.299  1.00  0.930          H  
ATOM   3508 2HB  LEU A 224     -29.520 -15.830  11.353  1.00  0.930          H  
ATOM   3509  HG  LEU A 224     -29.960 -14.011  13.766  1.00  0.930          H  
ATOM   3510 1HD1 LEU A 224     -31.663 -15.675  14.476  1.00  0.930          H  
ATOM   3511 2HD1 LEU A 224     -32.090 -14.950  12.916  1.00  0.930          H  
ATOM   3512 3HD1 LEU A 224     -31.397 -16.576  12.982  1.00  0.930          H  
ATOM   3513 1HD2 LEU A 224     -29.248 -15.945  15.097  1.00  0.930          H  
ATOM   3514 2HD2 LEU A 224     -28.944 -16.864  13.603  1.00  0.930          H  
ATOM   3515 3HD2 LEU A 224     -27.958 -15.439  13.995  1.00  0.930          H  
ATOM   3516  N   ASN A 225     -28.474 -13.408   9.072  1.00  0.540          N  
ATOM   3517  CA  ASN A 225     -28.242 -13.531   7.638  1.00  0.550          C  
ATOM   3518  C   ASN A 225     -26.896 -12.981   7.177  1.00  0.730          C  
ATOM   3519  O   ASN A 225     -26.680 -11.765   7.105  1.00  1.680          O  
ATOM   3520  CB  ASN A 225     -29.299 -12.795   6.855  1.00  0.770          C  
ATOM   3521  CG  ASN A 225     -29.107 -12.977   5.375  1.00  0.770          C  
ATOM   3522  OD1 ASN A 225     -29.281 -14.075   4.834  1.00  0.770          O  
ATOM   3523  ND2 ASN A 225     -28.672 -11.949   4.731  1.00  0.770          N  
ATOM   3524  H   ASN A 225     -29.100 -12.666   9.391  1.00  0.650          H  
ATOM   3525  HA  ASN A 225     -28.276 -14.588   7.378  1.00  0.660          H  
ATOM   3526 1HB  ASN A 225     -30.269 -13.161   7.146  1.00  0.920          H  
ATOM   3527 2HB  ASN A 225     -29.263 -11.733   7.098  1.00  0.920          H  
ATOM   3528 1HD2 ASN A 225     -28.400 -12.003   3.755  1.00  0.920          H  
ATOM   3529 2HD2 ASN A 225     -28.490 -11.091   5.212  1.00  0.920          H  
ATOM   3530  N   GLY A 226     -26.004 -13.879   6.774  1.00  0.640          N  
ATOM   3531  CA  GLY A 226     -24.690 -13.438   6.336  1.00  0.630          C  
ATOM   3532  C   GLY A 226     -24.633 -12.981   4.878  1.00  0.570          C  
ATOM   3533  O   GLY A 226     -23.730 -12.232   4.495  1.00  0.800          O  
ATOM   3534  H   GLY A 226     -26.214 -14.863   6.849  1.00  0.770          H  
ATOM   3535 1HA  GLY A 226     -24.384 -12.608   6.967  1.00  0.760          H  
ATOM   3536 2HA  GLY A 226     -23.965 -14.237   6.500  1.00  0.760          H  
ATOM   3537  N   PHE A 227     -25.583 -13.387   4.034  1.00  0.500          N  
ATOM   3538  CA  PHE A 227     -25.440 -12.968   2.650  1.00  0.530          C  
ATOM   3539  C   PHE A 227     -26.087 -11.654   2.292  1.00  0.470          C  
ATOM   3540  O   PHE A 227     -27.302 -11.504   2.418  1.00  0.490          O  
ATOM   3541  CB  PHE A 227     -26.066 -13.971   1.671  1.00  0.730          C  
ATOM   3542  CG  PHE A 227     -25.388 -15.280   1.524  1.00  0.730          C  
ATOM   3543  CD1 PHE A 227     -24.127 -15.367   0.953  1.00  0.730          C  
ATOM   3544  CD2 PHE A 227     -26.026 -16.446   1.904  1.00  0.730          C  
ATOM   3545  CE1 PHE A 227     -23.517 -16.589   0.794  1.00  0.730          C  
ATOM   3546  CE2 PHE A 227     -25.417 -17.666   1.733  1.00  0.730          C  
ATOM   3547  CZ  PHE A 227     -24.160 -17.738   1.180  1.00  0.730          C  
ATOM   3548  H   PHE A 227     -26.349 -13.983   4.315  1.00  0.600          H  
ATOM   3549  HA  PHE A 227     -24.375 -12.882   2.433  1.00  0.640          H  
ATOM   3550 1HB  PHE A 227     -27.095 -14.166   1.987  1.00  0.880          H  
ATOM   3551 2HB  PHE A 227     -26.134 -13.516   0.693  1.00  0.880          H  
ATOM   3552  HD1 PHE A 227     -23.613 -14.459   0.640  1.00  0.880          H  
ATOM   3553  HD2 PHE A 227     -27.029 -16.389   2.341  1.00  0.880          H  
ATOM   3554  HE1 PHE A 227     -22.518 -16.646   0.368  1.00  0.880          H  
ATOM   3555  HE2 PHE A 227     -25.923 -18.569   2.039  1.00  0.880          H  
ATOM   3556  HZ  PHE A 227     -23.673 -18.703   1.052  1.00  0.880          H  
ATOM   3557  N   LEU A 228     -25.266 -10.729   1.808  1.00  0.440          N  
ATOM   3558  CA  LEU A 228     -25.716  -9.474   1.240  1.00  0.460          C  
ATOM   3559  C   LEU A 228     -26.803  -8.756   2.066  1.00  0.420          C  
ATOM   3560  O   LEU A 228     -27.841  -8.386   1.509  1.00  0.510          O  
ATOM   3561  CB  LEU A 228     -26.244  -9.796  -0.177  1.00  0.640          C  
ATOM   3562  CG  LEU A 228     -25.184 -10.180  -1.317  1.00  0.640          C  
ATOM   3563  CD1 LEU A 228     -24.640 -11.630  -1.150  1.00  0.640          C  
ATOM   3564  CD2 LEU A 228     -25.843 -10.086  -2.683  1.00  0.640          C  
ATOM   3565  H   LEU A 228     -24.262 -10.904   1.833  1.00  0.530          H  
ATOM   3566  HA  LEU A 228     -24.852  -8.811   1.169  1.00  0.550          H  
ATOM   3567 1HB  LEU A 228     -26.898 -10.628  -0.081  1.00  0.760          H  
ATOM   3568 2HB  LEU A 228     -26.818  -8.939  -0.539  1.00  0.760          H  
ATOM   3569  HG  LEU A 228     -24.360  -9.506  -1.253  1.00  0.760          H  
ATOM   3570 1HD1 LEU A 228     -23.933 -11.838  -1.952  1.00  0.760          H  
ATOM   3571 2HD1 LEU A 228     -24.133 -11.762  -0.213  1.00  0.760          H  
ATOM   3572 3HD1 LEU A 228     -25.469 -12.330  -1.217  1.00  0.760          H  
ATOM   3573 1HD2 LEU A 228     -25.114 -10.322  -3.457  1.00  0.760          H  
ATOM   3574 2HD2 LEU A 228     -26.642 -10.778  -2.733  1.00  0.760          H  
ATOM   3575 3HD2 LEU A 228     -26.230  -9.102  -2.843  1.00  0.760          H  
ATOM   3576  N   THR A 229     -26.600  -8.570   3.380  1.00  0.350          N  
ATOM   3577  CA  THR A 229     -27.629  -7.919   4.205  1.00  0.360          C  
ATOM   3578  C   THR A 229     -27.578  -6.392   4.024  1.00  0.300          C  
ATOM   3579  O   THR A 229     -26.489  -5.836   4.068  1.00  0.310          O  
ATOM   3580  CB  THR A 229     -27.460  -8.319   5.701  1.00  0.500          C  
ATOM   3581  OG1 THR A 229     -27.737  -9.727   5.851  1.00  0.500          O  
ATOM   3582  CG2 THR A 229     -28.357  -7.495   6.623  1.00  0.500          C  
ATOM   3583  H   THR A 229     -25.713  -8.863   3.804  1.00  0.420          H  
ATOM   3584  HA  THR A 229     -28.584  -8.329   3.909  1.00  0.430          H  
ATOM   3585  HB  THR A 229     -26.436  -8.171   5.968  1.00  0.600          H  
ATOM   3586  HG1 THR A 229     -27.234 -10.156   6.606  1.00  0.600          H  
ATOM   3587 1HG2 THR A 229     -28.186  -7.810   7.643  1.00  0.600          H  
ATOM   3588 2HG2 THR A 229     -28.118  -6.438   6.535  1.00  0.600          H  
ATOM   3589 3HG2 THR A 229     -29.396  -7.650   6.367  1.00  0.600          H  
ATOM   3590  N   PRO A 230     -28.698  -5.694   3.717  1.00  0.310          N  
ATOM   3591  CA  PRO A 230     -28.806  -4.244   3.635  1.00  0.320          C  
ATOM   3592  C   PRO A 230     -28.496  -3.596   4.979  1.00  0.310          C  
ATOM   3593  O   PRO A 230     -28.986  -4.092   5.996  1.00  0.350          O  
ATOM   3594  CB  PRO A 230     -30.275  -4.030   3.270  1.00  0.480          C  
ATOM   3595  CG  PRO A 230     -30.683  -5.306   2.621  1.00  0.480          C  
ATOM   3596  CD  PRO A 230     -29.916  -6.374   3.348  1.00  0.480          C  
ATOM   3597  HA  PRO A 230     -28.172  -3.885   2.831  1.00  0.380          H  
ATOM   3598 1HB  PRO A 230     -30.854  -3.796   4.166  1.00  0.580          H  
ATOM   3599 2HB  PRO A 230     -30.361  -3.165   2.590  1.00  0.580          H  
ATOM   3600 1HG  PRO A 230     -31.772  -5.442   2.684  1.00  0.580          H  
ATOM   3601 2HG  PRO A 230     -30.428  -5.266   1.545  1.00  0.580          H  
ATOM   3602 1HD  PRO A 230     -30.428  -6.682   4.252  1.00  0.580          H  
ATOM   3603 2HD  PRO A 230     -29.747  -7.183   2.621  1.00  0.580          H  
ATOM   3604  N   VAL A 231     -27.797  -2.460   4.980  1.00  0.320          N  
ATOM   3605  CA  VAL A 231     -27.500  -1.742   6.222  1.00  0.350          C  
ATOM   3606  C   VAL A 231     -27.773  -0.232   6.209  1.00  0.370          C  
ATOM   3607  O   VAL A 231     -27.834   0.435   5.162  1.00  0.410          O  
ATOM   3608  CB  VAL A 231     -26.038  -1.986   6.679  1.00  0.480          C  
ATOM   3609  CG1 VAL A 231     -25.834  -3.455   6.970  1.00  0.480          C  
ATOM   3610  CG2 VAL A 231     -25.037  -1.506   5.635  1.00  0.480          C  
ATOM   3611  H   VAL A 231     -27.419  -2.139   4.095  1.00  0.380          H  
ATOM   3612  HA  VAL A 231     -28.135  -2.168   6.999  1.00  0.420          H  
ATOM   3613  HB  VAL A 231     -25.881  -1.449   7.587  1.00  0.570          H  
ATOM   3614 1HG1 VAL A 231     -24.829  -3.624   7.330  1.00  0.570          H  
ATOM   3615 2HG1 VAL A 231     -26.551  -3.753   7.727  1.00  0.570          H  
ATOM   3616 3HG1 VAL A 231     -25.998  -4.032   6.071  1.00  0.570          H  
ATOM   3617 1HG2 VAL A 231     -24.028  -1.672   5.991  1.00  0.570          H  
ATOM   3618 2HG2 VAL A 231     -25.179  -2.054   4.727  1.00  0.570          H  
ATOM   3619 3HG2 VAL A 231     -25.179  -0.439   5.449  1.00  0.570          H  
ATOM   3620  N   SER A 232     -27.925   0.292   7.422  1.00  0.380          N  
ATOM   3621  CA  SER A 232     -28.113   1.713   7.714  1.00  0.450          C  
ATOM   3622  C   SER A 232     -26.793   2.383   8.059  1.00  0.520          C  
ATOM   3623  O   SER A 232     -25.754   1.727   8.159  1.00  1.080          O  
ATOM   3624  CB  SER A 232     -29.058   1.915   8.879  1.00  0.600          C  
ATOM   3625  OG  SER A 232     -28.456   1.504  10.066  1.00  0.600          O  
ATOM   3626  H   SER A 232     -27.890  -0.362   8.208  1.00  0.460          H  
ATOM   3627  HA  SER A 232     -28.530   2.196   6.828  1.00  0.540          H  
ATOM   3628 1HB  SER A 232     -29.326   2.964   8.954  1.00  0.720          H  
ATOM   3629 2HB  SER A 232     -29.972   1.369   8.722  1.00  0.720          H  
ATOM   3630  HG  SER A 232     -29.138   1.537  10.747  1.00  0.720          H  
ATOM   3631  N   HIS A 233     -26.821   3.701   8.195  1.00  0.500          N  
ATOM   3632  CA  HIS A 233     -25.653   4.462   8.614  1.00  0.470          C  
ATOM   3633  C   HIS A 233     -26.118   5.866   9.010  1.00  0.490          C  
ATOM   3634  O   HIS A 233     -26.985   6.401   8.326  1.00  0.500          O  
ATOM   3635  CB  HIS A 233     -24.635   4.543   7.490  1.00  0.670          C  
ATOM   3636  CG  HIS A 233     -23.305   5.116   7.898  1.00  0.670          C  
ATOM   3637  ND1 HIS A 233     -23.068   6.476   8.017  1.00  0.670          N  
ATOM   3638  CD2 HIS A 233     -22.140   4.503   8.208  1.00  0.670          C  
ATOM   3639  CE1 HIS A 233     -21.808   6.662   8.383  1.00  0.670          C  
ATOM   3640  NE2 HIS A 233     -21.230   5.482   8.500  1.00  0.670          N  
ATOM   3641  H   HIS A 233     -27.702   4.179   8.070  1.00  0.600          H  
ATOM   3642  HA  HIS A 233     -25.186   3.956   9.450  1.00  0.560          H  
ATOM   3643 1HB  HIS A 233     -24.452   3.556   7.064  1.00  0.800          H  
ATOM   3644 2HB  HIS A 233     -25.064   5.139   6.718  1.00  0.800          H  
ATOM   3645  HD2 HIS A 233     -21.956   3.428   8.211  1.00  0.800          H  
ATOM   3646  HE1 HIS A 233     -21.327   7.624   8.555  1.00  0.800          H  
ATOM   3647  HE2 HIS A 233     -20.264   5.311   8.761  1.00  0.800          H  
ATOM   3648  N   PRO A 234     -25.583   6.507  10.074  1.00  0.530          N  
ATOM   3649  CA  PRO A 234     -25.889   7.879  10.487  1.00  0.580          C  
ATOM   3650  C   PRO A 234     -25.845   8.934   9.369  1.00  0.590          C  
ATOM   3651  O   PRO A 234     -26.595   9.906   9.416  1.00  0.620          O  
ATOM   3652  CB  PRO A 234     -24.810   8.135  11.541  1.00  0.870          C  
ATOM   3653  CG  PRO A 234     -24.555   6.769  12.154  1.00  0.870          C  
ATOM   3654  CD  PRO A 234     -24.664   5.795  11.011  1.00  0.870          C  
ATOM   3655  HA  PRO A 234     -26.886   7.884  10.957  1.00  0.700          H  
ATOM   3656 1HB  PRO A 234     -23.913   8.561  11.062  1.00  1.040          H  
ATOM   3657 2HB  PRO A 234     -25.164   8.877  12.272  1.00  1.040          H  
ATOM   3658 1HG  PRO A 234     -23.562   6.749  12.632  1.00  1.040          H  
ATOM   3659 2HG  PRO A 234     -25.291   6.570  12.949  1.00  1.040          H  
ATOM   3660 1HD  PRO A 234     -23.678   5.623  10.581  1.00  1.040          H  
ATOM   3661 2HD  PRO A 234     -25.122   4.873  11.397  1.00  1.040          H  
ATOM   3662  N   ALA A 235     -24.951   8.770   8.386  1.00  0.590          N  
ATOM   3663  CA  ALA A 235     -24.844   9.689   7.253  1.00  0.630          C  
ATOM   3664  C   ALA A 235     -26.151   9.797   6.450  1.00  0.580          C  
ATOM   3665  O   ALA A 235     -26.386  10.804   5.778  1.00  0.620          O  
ATOM   3666  CB  ALA A 235     -23.713   9.278   6.334  1.00  0.870          C  
ATOM   3667  H   ALA A 235     -24.300   7.980   8.377  1.00  0.710          H  
ATOM   3668  HA  ALA A 235     -24.623  10.677   7.655  1.00  0.760          H  
ATOM   3669 1HB  ALA A 235     -23.619   9.994   5.519  1.00  1.040          H  
ATOM   3670 2HB  ALA A 235     -22.782   9.239   6.892  1.00  1.040          H  
ATOM   3671 3HB  ALA A 235     -23.940   8.325   5.951  1.00  1.040          H  
ATOM   3672  N   LEU A 236     -26.923   8.707   6.399  1.00  0.510          N  
ATOM   3673  CA  LEU A 236     -28.121   8.640   5.584  1.00  0.480          C  
ATOM   3674  C   LEU A 236     -29.310   9.365   6.225  1.00  0.540          C  
ATOM   3675  O   LEU A 236     -29.563   9.197   7.416  1.00  0.620          O  
ATOM   3676  CB  LEU A 236     -28.496   7.166   5.401  1.00  0.680          C  
ATOM   3677  CG  LEU A 236     -27.488   6.280   4.644  1.00  0.680          C  
ATOM   3678  CD1 LEU A 236     -27.909   4.829   4.763  1.00  0.680          C  
ATOM   3679  CD2 LEU A 236     -27.457   6.673   3.160  1.00  0.680          C  
ATOM   3680  H   LEU A 236     -26.714   7.915   7.013  1.00  0.610          H  
ATOM   3681  HA  LEU A 236     -27.864   9.088   4.638  1.00  0.580          H  
ATOM   3682 1HB  LEU A 236     -28.631   6.731   6.391  1.00  0.820          H  
ATOM   3683 2HB  LEU A 236     -29.449   7.104   4.881  1.00  0.820          H  
ATOM   3684  HG  LEU A 236     -26.513   6.390   5.087  1.00  0.820          H  
ATOM   3685 1HD1 LEU A 236     -27.201   4.193   4.234  1.00  0.820          H  
ATOM   3686 2HD1 LEU A 236     -27.933   4.550   5.805  1.00  0.820          H  
ATOM   3687 3HD1 LEU A 236     -28.901   4.700   4.332  1.00  0.820          H  
ATOM   3688 1HD2 LEU A 236     -26.753   6.027   2.632  1.00  0.820          H  
ATOM   3689 2HD2 LEU A 236     -28.448   6.544   2.747  1.00  0.820          H  
ATOM   3690 3HD2 LEU A 236     -27.149   7.699   3.047  1.00  0.820          H  
ATOM   3691  N   PRO A 237     -30.126  10.100   5.438  1.00  0.560          N  
ATOM   3692  CA  PRO A 237     -31.322  10.821   5.872  1.00  0.620          C  
ATOM   3693  C   PRO A 237     -32.470   9.938   6.387  1.00  0.590          C  
ATOM   3694  O   PRO A 237     -33.365  10.429   7.076  1.00  0.790          O  
ATOM   3695  CB  PRO A 237     -31.733  11.575   4.597  1.00  0.930          C  
ATOM   3696  CG  PRO A 237     -31.150  10.774   3.451  1.00  0.930          C  
ATOM   3697  CD  PRO A 237     -29.860  10.203   3.980  1.00  0.930          C  
ATOM   3698  HA  PRO A 237     -31.027  11.537   6.653  1.00  0.740          H  
ATOM   3699 1HB  PRO A 237     -32.831  11.634   4.545  1.00  1.120          H  
ATOM   3700 2HB  PRO A 237     -31.360  12.610   4.636  1.00  1.120          H  
ATOM   3701 1HG  PRO A 237     -31.862   9.987   3.129  1.00  1.120          H  
ATOM   3702 2HG  PRO A 237     -30.999  11.427   2.582  1.00  1.120          H  
ATOM   3703 1HD  PRO A 237     -29.733   9.209   3.514  1.00  1.120          H  
ATOM   3704 2HD  PRO A 237     -29.013  10.885   3.782  1.00  1.120          H  
ATOM   3705  N   SER A 238     -32.464   8.657   6.026  1.00  0.600          N  
ATOM   3706  CA  SER A 238     -33.521   7.734   6.430  1.00  0.590          C  
ATOM   3707  C   SER A 238     -33.106   6.274   6.294  1.00  0.770          C  
ATOM   3708  O   SER A 238     -32.209   5.932   5.512  1.00  1.000          O  
ATOM   3709  CB  SER A 238     -34.782   7.967   5.620  1.00  0.830          C  
ATOM   3710  OG  SER A 238     -34.592   7.638   4.275  1.00  0.830          O  
ATOM   3711  H   SER A 238     -31.706   8.307   5.468  1.00  0.720          H  
ATOM   3712  HA  SER A 238     -33.748   7.920   7.481  1.00  0.710          H  
ATOM   3713 1HB  SER A 238     -35.588   7.358   6.029  1.00  1.000          H  
ATOM   3714 2HB  SER A 238     -35.086   9.008   5.702  1.00  1.000          H  
ATOM   3715  HG  SER A 238     -35.447   7.751   3.855  1.00  1.000          H  
ATOM   3716  N   LYS A 239     -33.795   5.408   7.047  1.00  0.870          N  
ATOM   3717  CA  LYS A 239     -33.616   3.954   6.981  1.00  1.070          C  
ATOM   3718  C   LYS A 239     -34.548   3.314   5.957  1.00  0.860          C  
ATOM   3719  O   LYS A 239     -35.652   3.806   5.720  1.00  0.670          O  
ATOM   3720  CB  LYS A 239     -33.862   3.338   8.358  1.00  1.420          C  
ATOM   3721  CG  LYS A 239     -32.835   3.733   9.409  1.00  1.420          C  
ATOM   3722  CD  LYS A 239     -33.181   3.140  10.781  1.00  1.420          C  
ATOM   3723  CE  LYS A 239     -32.126   3.492  11.831  1.00  1.420          C  
ATOM   3724  NZ  LYS A 239     -32.530   3.061  13.209  1.00  1.420          N  
ATOM   3725  H   LYS A 239     -34.498   5.779   7.671  1.00  1.040          H  
ATOM   3726  HA  LYS A 239     -32.592   3.739   6.675  1.00  1.280          H  
ATOM   3727 1HB  LYS A 239     -34.849   3.627   8.716  1.00  1.700          H  
ATOM   3728 2HB  LYS A 239     -33.854   2.248   8.272  1.00  1.700          H  
ATOM   3729 1HG  LYS A 239     -31.859   3.364   9.100  1.00  1.700          H  
ATOM   3730 2HG  LYS A 239     -32.787   4.819   9.483  1.00  1.700          H  
ATOM   3731 1HD  LYS A 239     -34.151   3.513  11.108  1.00  1.700          H  
ATOM   3732 2HD  LYS A 239     -33.236   2.049  10.699  1.00  1.700          H  
ATOM   3733 1HE  LYS A 239     -31.195   2.986  11.568  1.00  1.700          H  
ATOM   3734 2HE  LYS A 239     -31.957   4.568  11.830  1.00  1.700          H  
ATOM   3735 1HZ  LYS A 239     -31.799   3.303  13.863  1.00  1.700          H  
ATOM   3736 2HZ  LYS A 239     -33.383   3.534  13.469  1.00  1.700          H  
ATOM   3737 3HZ  LYS A 239     -32.684   2.062  13.239  1.00  1.700          H  
ATOM   3738  N   ALA A 240     -34.112   2.185   5.384  1.00  1.000          N  
ATOM   3739  CA  ALA A 240     -34.929   1.408   4.444  1.00  0.970          C  
ATOM   3740  C   ALA A 240     -36.201   0.838   5.076  1.00  0.960          C  
ATOM   3741  O   ALA A 240     -37.239   0.697   4.416  1.00  1.430          O  
ATOM   3742  CB  ALA A 240     -34.125   0.254   3.888  1.00  1.370          C  
ATOM   3743  H   ALA A 240     -33.182   1.838   5.640  1.00  1.200          H  
ATOM   3744  HA  ALA A 240     -35.220   2.074   3.632  1.00  1.160          H  
ATOM   3745 1HB  ALA A 240     -34.732  -0.289   3.167  1.00  1.640          H  
ATOM   3746 2HB  ALA A 240     -33.239   0.636   3.405  1.00  1.640          H  
ATOM   3747 3HB  ALA A 240     -33.842  -0.410   4.701  1.00  1.640          H  
ATOM   3748  N   ALA A 241     -36.087   0.431   6.337  1.00  0.590          N  
ATOM   3749  CA  ALA A 241     -37.172  -0.195   7.067  1.00  0.590          C  
ATOM   3750  C   ALA A 241     -36.879  -0.126   8.561  1.00  0.580          C  
ATOM   3751  O   ALA A 241     -35.706  -0.032   8.943  1.00  0.590          O  
ATOM   3752  CB  ALA A 241     -37.306  -1.653   6.622  1.00  0.830          C  
ATOM   3753  H   ALA A 241     -35.204   0.558   6.814  1.00  0.710          H  
ATOM   3754  HA  ALA A 241     -38.085   0.357   6.853  1.00  0.710          H  
ATOM   3755 1HB  ALA A 241     -38.107  -2.158   7.146  1.00  0.990          H  
ATOM   3756 2HB  ALA A 241     -37.508  -1.689   5.552  1.00  0.990          H  
ATOM   3757 3HB  ALA A 241     -36.374  -2.168   6.833  1.00  0.990          H  
ATOM   3758  N   PRO A 242     -37.891  -0.197   9.440  1.00  0.600          N  
ATOM   3759  CA  PRO A 242     -37.691  -0.304  10.862  1.00  0.620          C  
ATOM   3760  C   PRO A 242     -36.921  -1.582  11.077  1.00  0.580          C  
ATOM   3761  O   PRO A 242     -37.150  -2.569  10.365  1.00  0.580          O  
ATOM   3762  CB  PRO A 242     -39.117  -0.345  11.424  1.00  0.930          C  
ATOM   3763  CG  PRO A 242     -39.991  -0.765  10.243  1.00  0.930          C  
ATOM   3764  CD  PRO A 242     -39.307  -0.172   9.020  1.00  0.930          C  
ATOM   3765  HA  PRO A 242     -37.130   0.571  11.227  1.00  0.740          H  
ATOM   3766 1HB  PRO A 242     -39.161  -1.051  12.267  1.00  1.120          H  
ATOM   3767 2HB  PRO A 242     -39.390   0.644  11.825  1.00  1.120          H  
ATOM   3768 1HG  PRO A 242     -40.051  -1.860  10.185  1.00  1.120          H  
ATOM   3769 2HG  PRO A 242     -41.021  -0.398  10.378  1.00  1.120          H  
ATOM   3770 1HD  PRO A 242     -39.516  -0.819   8.173  1.00  1.120          H  
ATOM   3771 2HD  PRO A 242     -39.639   0.863   8.844  1.00  1.120          H  
ATOM   3772  N   GLY A 243     -35.996  -1.556  12.023  1.00  0.580          N  
ATOM   3773  CA  GLY A 243     -35.177  -2.718  12.323  1.00  0.560          C  
ATOM   3774  C   GLY A 243     -33.846  -2.691  11.580  1.00  0.500          C  
ATOM   3775  O   GLY A 243     -32.953  -3.485  11.874  1.00  0.480          O  
ATOM   3776  H   GLY A 243     -35.854  -0.708  12.554  1.00  0.700          H  
ATOM   3777 1HA  GLY A 243     -34.987  -2.754  13.391  1.00  0.670          H  
ATOM   3778 2HA  GLY A 243     -35.715  -3.625  12.063  1.00  0.670          H  
ATOM   3779  N   GLN A 244     -33.692  -1.806  10.590  1.00  0.480          N  
ATOM   3780  CA  GLN A 244     -32.427  -1.797   9.877  1.00  0.420          C  
ATOM   3781  C   GLN A 244     -31.283  -1.357  10.790  1.00  0.410          C  
ATOM   3782  O   GLN A 244     -31.364  -0.341  11.483  1.00  0.450          O  
ATOM   3783  CB  GLN A 244     -32.496  -0.921   8.632  1.00  0.610          C  
ATOM   3784  CG  GLN A 244     -31.279  -1.063   7.741  1.00  0.610          C  
ATOM   3785  CD  GLN A 244     -31.361  -0.231   6.499  1.00  0.610          C  
ATOM   3786  OE1 GLN A 244     -31.782   0.942   6.511  1.00  0.610          O  
ATOM   3787  NE2 GLN A 244     -30.959  -0.829   5.399  1.00  0.610          N  
ATOM   3788  H   GLN A 244     -34.445  -1.167  10.311  1.00  0.580          H  
ATOM   3789  HA  GLN A 244     -32.209  -2.800   9.552  1.00  0.500          H  
ATOM   3790 1HB  GLN A 244     -33.384  -1.181   8.053  1.00  0.730          H  
ATOM   3791 2HB  GLN A 244     -32.588   0.121   8.924  1.00  0.730          H  
ATOM   3792 1HG  GLN A 244     -30.389  -0.791   8.287  1.00  0.730          H  
ATOM   3793 2HG  GLN A 244     -31.198  -2.104   7.431  1.00  0.730          H  
ATOM   3794 1HE2 GLN A 244     -30.956  -0.343   4.530  1.00  0.730          H  
ATOM   3795 2HE2 GLN A 244     -30.621  -1.776   5.428  1.00  0.730          H  
ATOM   3796  N   LEU A 245     -30.222  -2.150  10.770  1.00  0.380          N  
ATOM   3797  CA  LEU A 245     -29.003  -1.953  11.543  1.00  0.370          C  
ATOM   3798  C   LEU A 245     -27.865  -1.507  10.655  1.00  0.360          C  
ATOM   3799  O   LEU A 245     -27.857  -1.813   9.464  1.00  0.360          O  
ATOM   3800  CB  LEU A 245     -28.607  -3.266  12.211  1.00  0.520          C  
ATOM   3801  CG  LEU A 245     -29.585  -3.909  13.193  1.00  0.520          C  
ATOM   3802  CD1 LEU A 245     -29.027  -5.267  13.603  1.00  0.520          C  
ATOM   3803  CD2 LEU A 245     -29.743  -3.013  14.402  1.00  0.520          C  
ATOM   3804  H   LEU A 245     -30.257  -2.955  10.166  1.00  0.460          H  
ATOM   3805  HA  LEU A 245     -29.166  -1.174  12.287  1.00  0.440          H  
ATOM   3806 1HB  LEU A 245     -28.465  -3.979  11.425  1.00  0.630          H  
ATOM   3807 2HB  LEU A 245     -27.660  -3.122  12.719  1.00  0.630          H  
ATOM   3808  HG  LEU A 245     -30.559  -4.062  12.721  1.00  0.630          H  
ATOM   3809 1HD1 LEU A 245     -29.694  -5.748  14.299  1.00  0.630          H  
ATOM   3810 2HD1 LEU A 245     -28.942  -5.892  12.723  1.00  0.630          H  
ATOM   3811 3HD1 LEU A 245     -28.046  -5.142  14.067  1.00  0.630          H  
ATOM   3812 1HD2 LEU A 245     -30.408  -3.478  15.099  1.00  0.630          H  
ATOM   3813 2HD2 LEU A 245     -28.776  -2.863  14.875  1.00  0.630          H  
ATOM   3814 3HD2 LEU A 245     -30.153  -2.049  14.106  1.00  0.630          H  
ATOM   3815  N   SER A 246     -26.895  -0.802  11.215  1.00  0.370          N  
ATOM   3816  CA  SER A 246     -25.698  -0.449  10.449  1.00  0.370          C  
ATOM   3817  C   SER A 246     -24.765  -1.649  10.375  1.00  0.350          C  
ATOM   3818  O   SER A 246     -24.933  -2.607  11.133  1.00  0.340          O  
ATOM   3819  CB  SER A 246     -24.981   0.734  11.071  1.00  0.520          C  
ATOM   3820  OG  SER A 246     -24.376   0.398  12.295  1.00  0.520          O  
ATOM   3821  H   SER A 246     -26.982  -0.519  12.202  1.00  0.440          H  
ATOM   3822  HA  SER A 246     -25.998  -0.188   9.449  1.00  0.440          H  
ATOM   3823 1HB  SER A 246     -24.232   1.112  10.378  1.00  0.620          H  
ATOM   3824 2HB  SER A 246     -25.704   1.532  11.231  1.00  0.620          H  
ATOM   3825  HG  SER A 246     -24.093   1.240  12.679  1.00  0.620          H  
ATOM   3826  N   ALA A 247     -23.752  -1.621   9.492  1.00  0.390          N  
ATOM   3827  CA  ALA A 247     -22.809  -2.744   9.444  1.00  0.400          C  
ATOM   3828  C   ALA A 247     -22.103  -2.889  10.795  1.00  0.370          C  
ATOM   3829  O   ALA A 247     -21.812  -4.007  11.224  1.00  0.360          O  
ATOM   3830  CB  ALA A 247     -21.806  -2.571   8.321  1.00  0.560          C  
ATOM   3831  H   ALA A 247     -23.627  -0.831   8.869  1.00  0.470          H  
ATOM   3832  HA  ALA A 247     -23.374  -3.660   9.265  1.00  0.480          H  
ATOM   3833 1HB  ALA A 247     -21.137  -3.431   8.304  1.00  0.670          H  
ATOM   3834 2HB  ALA A 247     -22.317  -2.504   7.367  1.00  0.670          H  
ATOM   3835 3HB  ALA A 247     -21.226  -1.664   8.482  1.00  0.670          H  
ATOM   3836  N   THR A 248     -21.817  -1.755  11.457  1.00  0.370          N  
ATOM   3837  CA  THR A 248     -21.209  -1.776  12.782  1.00  0.360          C  
ATOM   3838  C   THR A 248     -22.121  -2.425  13.796  1.00  0.350          C  
ATOM   3839  O   THR A 248     -21.700  -3.329  14.516  1.00  0.350          O  
ATOM   3840  CB  THR A 248     -20.807  -0.363  13.274  1.00  0.510          C  
ATOM   3841  OG1 THR A 248     -19.750   0.138  12.434  1.00  0.510          O  
ATOM   3842  CG2 THR A 248     -20.388  -0.394  14.743  1.00  0.510          C  
ATOM   3843  H   THR A 248     -22.035  -0.868  11.029  1.00  0.440          H  
ATOM   3844  HA  THR A 248     -20.297  -2.369  12.728  1.00  0.430          H  
ATOM   3845  HB  THR A 248     -21.659   0.306  13.179  1.00  0.610          H  
ATOM   3846  HG1 THR A 248     -19.267   0.869  12.895  1.00  0.610          H  
ATOM   3847 1HG2 THR A 248     -20.111   0.612  15.056  1.00  0.610          H  
ATOM   3848 2HG2 THR A 248     -21.203  -0.748  15.370  1.00  0.610          H  
ATOM   3849 3HG2 THR A 248     -19.579  -1.022  14.861  1.00  0.610          H  
ATOM   3850  N   GLU A 249     -23.389  -2.021  13.819  1.00  0.360          N  
ATOM   3851  CA  GLU A 249     -24.335  -2.589  14.771  1.00  0.380          C  
ATOM   3852  C   GLU A 249     -24.487  -4.089  14.559  1.00  0.370          C  
ATOM   3853  O   GLU A 249     -24.586  -4.849  15.532  1.00  0.390          O  
ATOM   3854  CB  GLU A 249     -25.673  -1.874  14.670  1.00  0.520          C  
ATOM   3855  CG  GLU A 249     -25.654  -0.457  15.229  1.00  0.520          C  
ATOM   3856  CD  GLU A 249     -26.904   0.320  14.945  1.00  0.520          C  
ATOM   3857  OE1 GLU A 249     -27.524   0.081  13.926  1.00  0.520          O  
ATOM   3858  OE2 GLU A 249     -27.251   1.156  15.745  1.00  0.520          O  
ATOM   3859  H   GLU A 249     -23.686  -1.273  13.192  1.00  0.430          H  
ATOM   3860  HA  GLU A 249     -23.944  -2.429  15.776  1.00  0.460          H  
ATOM   3861 1HB  GLU A 249     -25.961  -1.820  13.631  1.00  0.630          H  
ATOM   3862 2HB  GLU A 249     -26.431  -2.444  15.199  1.00  0.630          H  
ATOM   3863 1HG  GLU A 249     -25.518  -0.519  16.310  1.00  0.630          H  
ATOM   3864 2HG  GLU A 249     -24.797   0.073  14.824  1.00  0.630          H  
ATOM   3865  N   ILE A 250     -24.480  -4.533  13.304  1.00  0.350          N  
ATOM   3866  CA  ILE A 250     -24.556  -5.953  13.063  1.00  0.350          C  
ATOM   3867  C   ILE A 250     -23.293  -6.633  13.553  1.00  0.350          C  
ATOM   3868  O   ILE A 250     -23.387  -7.658  14.214  1.00  0.370          O  
ATOM   3869  CB  ILE A 250     -24.878  -6.327  11.621  1.00  0.490          C  
ATOM   3870  CG1 ILE A 250     -26.276  -5.864  11.335  1.00  0.490          C  
ATOM   3871  CG2 ILE A 250     -24.763  -7.821  11.504  1.00  0.490          C  
ATOM   3872  CD1 ILE A 250     -26.695  -5.889   9.911  1.00  0.490          C  
ATOM   3873  H   ILE A 250     -24.445  -3.864  12.525  1.00  0.420          H  
ATOM   3874  HA  ILE A 250     -25.383  -6.341  13.659  1.00  0.420          H  
ATOM   3875  HB  ILE A 250     -24.204  -5.819  10.918  1.00  0.590          H  
ATOM   3876 1HG1 ILE A 250     -26.959  -6.473  11.901  1.00  0.590          H  
ATOM   3877 2HG1 ILE A 250     -26.342  -4.845  11.676  1.00  0.590          H  
ATOM   3878 1HG2 ILE A 250     -25.035  -8.164  10.525  1.00  0.590          H  
ATOM   3879 2HG2 ILE A 250     -23.758  -8.127  11.706  1.00  0.590          H  
ATOM   3880 3HG2 ILE A 250     -25.403  -8.255  12.216  1.00  0.590          H  
ATOM   3881 1HD1 ILE A 250     -27.701  -5.504   9.816  1.00  0.590          H  
ATOM   3882 2HD1 ILE A 250     -26.016  -5.265   9.338  1.00  0.590          H  
ATOM   3883 3HD1 ILE A 250     -26.676  -6.894   9.537  1.00  0.590          H  
ATOM   3884  N   ARG A 251     -22.107  -6.093  13.245  1.00  0.330          N  
ATOM   3885  CA  ARG A 251     -20.884  -6.731  13.725  1.00  0.340          C  
ATOM   3886  C   ARG A 251     -20.861  -6.794  15.249  1.00  0.340          C  
ATOM   3887  O   ARG A 251     -20.376  -7.783  15.808  1.00  0.340          O  
ATOM   3888  CB  ARG A 251     -19.652  -6.021  13.192  1.00  0.470          C  
ATOM   3889  CG  ARG A 251     -19.459  -6.171  11.694  1.00  0.470          C  
ATOM   3890  CD  ARG A 251     -18.902  -7.497  11.288  1.00  0.470          C  
ATOM   3891  NE  ARG A 251     -18.819  -7.572   9.849  1.00  0.470          N  
ATOM   3892  CZ  ARG A 251     -18.528  -8.656   9.110  1.00  0.470          C  
ATOM   3893  NH1 ARG A 251     -18.256  -9.807   9.671  1.00  0.470          N  
ATOM   3894  NH2 ARG A 251     -18.532  -8.538   7.788  1.00  0.470          N  
ATOM   3895  H   ARG A 251     -22.050  -5.249  12.664  1.00  0.400          H  
ATOM   3896  HA  ARG A 251     -20.865  -7.741  13.358  1.00  0.410          H  
ATOM   3897 1HB  ARG A 251     -19.735  -4.953  13.403  1.00  0.570          H  
ATOM   3898 2HB  ARG A 251     -18.759  -6.384  13.698  1.00  0.570          H  
ATOM   3899 1HG  ARG A 251     -20.422  -6.071  11.200  1.00  0.570          H  
ATOM   3900 2HG  ARG A 251     -18.795  -5.380  11.347  1.00  0.570          H  
ATOM   3901 1HD  ARG A 251     -17.904  -7.604  11.694  1.00  0.570          H  
ATOM   3902 2HD  ARG A 251     -19.510  -8.298  11.636  1.00  0.570          H  
ATOM   3903  HE  ARG A 251     -19.011  -6.711   9.349  1.00  0.570          H  
ATOM   3904 1HH1 ARG A 251     -18.249  -9.900  10.672  1.00  0.570          H  
ATOM   3905 2HH1 ARG A 251     -18.011 -10.593   9.086  1.00  0.570          H  
ATOM   3906 1HH2 ARG A 251     -18.734  -7.647   7.358  1.00  0.570          H  
ATOM   3907 2HH2 ARG A 251     -18.363  -9.348   7.171  1.00  0.570          H  
ATOM   3908  N   GLN A 252     -21.410  -5.779  15.929  1.00  0.350          N  
ATOM   3909  CA  GLN A 252     -21.457  -5.832  17.380  1.00  0.360          C  
ATOM   3910  C   GLN A 252     -22.339  -7.014  17.795  1.00  0.380          C  
ATOM   3911  O   GLN A 252     -21.966  -7.792  18.679  1.00  0.390          O  
ATOM   3912  CB  GLN A 252     -22.034  -4.529  17.951  1.00  0.500          C  
ATOM   3913  CG  GLN A 252     -21.135  -3.307  17.805  1.00  0.500          C  
ATOM   3914  CD  GLN A 252     -21.844  -2.026  18.195  1.00  0.500          C  
ATOM   3915  OE1 GLN A 252     -23.075  -1.989  18.250  1.00  0.500          O  
ATOM   3916  NE2 GLN A 252     -21.086  -0.973  18.470  1.00  0.500          N  
ATOM   3917  H   GLN A 252     -21.738  -4.957  15.417  1.00  0.420          H  
ATOM   3918  HA  GLN A 252     -20.449  -5.988  17.762  1.00  0.430          H  
ATOM   3919 1HB  GLN A 252     -22.969  -4.307  17.445  1.00  0.600          H  
ATOM   3920 2HB  GLN A 252     -22.258  -4.662  19.005  1.00  0.600          H  
ATOM   3921 1HG  GLN A 252     -20.263  -3.432  18.444  1.00  0.600          H  
ATOM   3922 2HG  GLN A 252     -20.826  -3.223  16.780  1.00  0.600          H  
ATOM   3923 1HE2 GLN A 252     -21.512  -0.107  18.732  1.00  0.600          H  
ATOM   3924 2HE2 GLN A 252     -20.089  -1.037  18.424  1.00  0.600          H  
ATOM   3925  N   ALA A 253     -23.492  -7.176  17.130  1.00  0.390          N  
ATOM   3926  CA  ALA A 253     -24.389  -8.288  17.422  1.00  0.410          C  
ATOM   3927  C   ALA A 253     -23.746  -9.641  17.129  1.00  0.390          C  
ATOM   3928  O   ALA A 253     -23.938 -10.585  17.895  1.00  0.420          O  
ATOM   3929  CB  ALA A 253     -25.656  -8.146  16.632  1.00  0.570          C  
ATOM   3930  H   ALA A 253     -23.775  -6.463  16.445  1.00  0.470          H  
ATOM   3931  HA  ALA A 253     -24.631  -8.251  18.480  1.00  0.490          H  
ATOM   3932 1HB  ALA A 253     -26.326  -8.957  16.891  1.00  0.680          H  
ATOM   3933 2HB  ALA A 253     -26.124  -7.191  16.863  1.00  0.680          H  
ATOM   3934 3HB  ALA A 253     -25.414  -8.185  15.581  1.00  0.680          H  
ATOM   3935  N   LEU A 254     -22.983  -9.724  16.034  1.00  0.370          N  
ATOM   3936  CA  LEU A 254     -22.292 -10.939  15.620  1.00  0.370          C  
ATOM   3937  C   LEU A 254     -21.238 -11.305  16.667  1.00  0.360          C  
ATOM   3938  O   LEU A 254     -20.948 -12.485  16.925  1.00  0.380          O  
ATOM   3939  CB  LEU A 254     -21.682 -10.749  14.218  1.00  0.520          C  
ATOM   3940  CG  LEU A 254     -22.666 -10.628  13.026  1.00  0.520          C  
ATOM   3941  CD1 LEU A 254     -21.909 -10.251  11.755  1.00  0.520          C  
ATOM   3942  CD2 LEU A 254     -23.340 -11.908  12.799  1.00  0.520          C  
ATOM   3943  H   LEU A 254     -22.926  -8.894  15.443  1.00  0.440          H  
ATOM   3944  HA  LEU A 254     -23.007 -11.745  15.579  1.00  0.440          H  
ATOM   3945 1HB  LEU A 254     -21.063  -9.863  14.237  1.00  0.620          H  
ATOM   3946 2HB  LEU A 254     -21.066 -11.588  13.997  1.00  0.620          H  
ATOM   3947  HG  LEU A 254     -23.401  -9.877  13.237  1.00  0.620          H  
ATOM   3948 1HD1 LEU A 254     -22.614 -10.183  10.928  1.00  0.620          H  
ATOM   3949 2HD1 LEU A 254     -21.433  -9.314  11.882  1.00  0.620          H  
ATOM   3950 3HD1 LEU A 254     -21.169 -11.013  11.528  1.00  0.620          H  
ATOM   3951 1HD2 LEU A 254     -24.003 -11.792  11.958  1.00  0.620          H  
ATOM   3952 2HD2 LEU A 254     -22.603 -12.655  12.570  1.00  0.620          H  
ATOM   3953 3HD2 LEU A 254     -23.910 -12.214  13.655  1.00  0.620          H  
ATOM   3954  N   SER A 255     -20.618 -10.302  17.280  1.00  0.350          N  
ATOM   3955  CA  SER A 255     -19.694 -10.592  18.361  1.00  0.360          C  
ATOM   3956  C   SER A 255     -20.478 -11.214  19.524  1.00  0.380          C  
ATOM   3957  O   SER A 255     -20.143 -12.291  20.022  1.00  0.440          O  
ATOM   3958  CB  SER A 255     -19.003  -9.327  18.824  1.00  0.500          C  
ATOM   3959  OG  SER A 255     -18.132  -9.581  19.883  1.00  0.500          O  
ATOM   3960  H   SER A 255     -20.784  -9.332  16.985  1.00  0.420          H  
ATOM   3961  HA  SER A 255     -18.951 -11.308  18.020  1.00  0.430          H  
ATOM   3962 1HB  SER A 255     -18.461  -8.891  17.989  1.00  0.600          H  
ATOM   3963 2HB  SER A 255     -19.738  -8.605  19.135  1.00  0.600          H  
ATOM   3964  HG  SER A 255     -17.788  -8.725  20.140  1.00  0.600          H  
ATOM   3965  N   LEU A 256     -21.586 -10.569  19.901  1.00  0.420          N  
ATOM   3966  CA  LEU A 256     -22.394 -11.005  21.039  1.00  0.480          C  
ATOM   3967  C   LEU A 256     -22.987 -12.403  20.883  1.00  0.510          C  
ATOM   3968  O   LEU A 256     -23.057 -13.153  21.859  1.00  0.590          O  
ATOM   3969  CB  LEU A 256     -23.536 -10.004  21.278  1.00  0.650          C  
ATOM   3970  CG  LEU A 256     -23.133  -8.580  21.783  1.00  0.650          C  
ATOM   3971  CD1 LEU A 256     -24.364  -7.674  21.748  1.00  0.650          C  
ATOM   3972  CD2 LEU A 256     -22.571  -8.653  23.205  1.00  0.650          C  
ATOM   3973  H   LEU A 256     -21.825  -9.696  19.421  1.00  0.500          H  
ATOM   3974  HA  LEU A 256     -21.747 -11.032  21.908  1.00  0.580          H  
ATOM   3975 1HB  LEU A 256     -24.077  -9.881  20.346  1.00  0.780          H  
ATOM   3976 2HB  LEU A 256     -24.218 -10.434  22.008  1.00  0.780          H  
ATOM   3977  HG  LEU A 256     -22.381  -8.160  21.121  1.00  0.780          H  
ATOM   3978 1HD1 LEU A 256     -24.087  -6.675  22.083  1.00  0.780          H  
ATOM   3979 2HD1 LEU A 256     -24.745  -7.616  20.734  1.00  0.780          H  
ATOM   3980 3HD1 LEU A 256     -25.134  -8.076  22.402  1.00  0.780          H  
ATOM   3981 1HD2 LEU A 256     -22.305  -7.649  23.533  1.00  0.780          H  
ATOM   3982 2HD2 LEU A 256     -23.326  -9.065  23.875  1.00  0.780          H  
ATOM   3983 3HD2 LEU A 256     -21.686  -9.276  23.234  1.00  0.780          H  
ATOM   3984  N   ILE A 257     -23.379 -12.789  19.666  1.00  0.470          N  
ATOM   3985  CA  ILE A 257     -23.970 -14.115  19.492  1.00  0.520          C  
ATOM   3986  C   ILE A 257     -22.944 -15.181  19.070  1.00  0.530          C  
ATOM   3987  O   ILE A 257     -23.334 -16.293  18.714  1.00  0.700          O  
ATOM   3988  CB  ILE A 257     -25.152 -14.125  18.476  1.00  0.710          C  
ATOM   3989  CG1 ILE A 257     -24.671 -13.786  17.041  1.00  0.710          C  
ATOM   3990  CG2 ILE A 257     -26.203 -13.095  18.939  1.00  0.710          C  
ATOM   3991  CD1 ILE A 257     -25.684 -14.061  15.930  1.00  0.710          C  
ATOM   3992  H   ILE A 257     -23.334 -12.114  18.899  1.00  0.560          H  
ATOM   3993  HA  ILE A 257     -24.379 -14.424  20.452  1.00  0.620          H  
ATOM   3994  HB  ILE A 257     -25.600 -15.116  18.453  1.00  0.850          H  
ATOM   3995 1HG1 ILE A 257     -24.430 -12.752  17.008  1.00  0.850          H  
ATOM   3996 2HG1 ILE A 257     -23.774 -14.355  16.828  1.00  0.850          H  
ATOM   3997 1HG2 ILE A 257     -27.056 -13.091  18.270  1.00  0.850          H  
ATOM   3998 2HG2 ILE A 257     -26.538 -13.356  19.941  1.00  0.850          H  
ATOM   3999 3HG2 ILE A 257     -25.757 -12.101  18.957  1.00  0.850          H  
ATOM   4000 1HD1 ILE A 257     -25.243 -13.791  14.975  1.00  0.850          H  
ATOM   4001 2HD1 ILE A 257     -25.930 -15.123  15.923  1.00  0.850          H  
ATOM   4002 3HD1 ILE A 257     -26.586 -13.484  16.081  1.00  0.850          H  
ATOM   4003  N   GLY A 258     -21.641 -14.859  19.113  1.00  0.540          N  
ATOM   4004  CA  GLY A 258     -20.592 -15.829  18.793  1.00  0.550          C  
ATOM   4005  C   GLY A 258     -20.202 -16.039  17.316  1.00  0.550          C  
ATOM   4006  O   GLY A 258     -19.557 -17.043  17.003  1.00  0.590          O  
ATOM   4007  H   GLY A 258     -21.349 -13.923  19.415  1.00  0.650          H  
ATOM   4008 1HA  GLY A 258     -19.697 -15.531  19.340  1.00  0.660          H  
ATOM   4009 2HA  GLY A 258     -20.884 -16.789  19.212  1.00  0.660          H  
ATOM   4010  N   GLU A 259     -20.597 -15.151  16.397  1.00  0.520          N  
ATOM   4011  CA  GLU A 259     -20.242 -15.319  14.983  1.00  0.550          C  
ATOM   4012  C   GLU A 259     -18.836 -14.790  14.676  1.00  0.500          C  
ATOM   4013  O   GLU A 259     -18.154 -15.286  13.760  1.00  0.560          O  
ATOM   4014  CB  GLU A 259     -21.287 -14.660  14.089  1.00  0.760          C  
ATOM   4015  CG  GLU A 259     -22.641 -15.365  14.051  1.00  0.760          C  
ATOM   4016  CD  GLU A 259     -22.627 -16.656  13.281  1.00  0.760          C  
ATOM   4017  OE1 GLU A 259     -22.269 -16.634  12.119  1.00  0.760          O  
ATOM   4018  OE2 GLU A 259     -22.959 -17.666  13.842  1.00  0.760          O  
ATOM   4019  H   GLU A 259     -21.095 -14.305  16.666  1.00  0.620          H  
ATOM   4020  HA  GLU A 259     -20.254 -16.386  14.763  1.00  0.660          H  
ATOM   4021 1HB  GLU A 259     -21.476 -13.684  14.476  1.00  0.910          H  
ATOM   4022 2HB  GLU A 259     -20.901 -14.553  13.077  1.00  0.910          H  
ATOM   4023 1HG  GLU A 259     -22.940 -15.587  15.069  1.00  0.910          H  
ATOM   4024 2HG  GLU A 259     -23.383 -14.706  13.619  1.00  0.910          H  
ATOM   4025  N   ILE A 260     -18.403 -13.775  15.432  1.00  0.430          N  
ATOM   4026  CA  ILE A 260     -17.083 -13.181  15.211  1.00  0.410          C  
ATOM   4027  C   ILE A 260     -16.084 -13.726  16.219  1.00  0.460          C  
ATOM   4028  O   ILE A 260     -16.333 -13.735  17.424  1.00  0.470          O  
ATOM   4029  CB  ILE A 260     -17.091 -11.637  15.340  1.00  0.580          C  
ATOM   4030  CG1 ILE A 260     -18.169 -11.026  14.445  1.00  0.580          C  
ATOM   4031  CG2 ILE A 260     -15.702 -11.044  15.002  1.00  0.580          C  
ATOM   4032  CD1 ILE A 260     -18.106 -11.317  12.951  1.00  0.580          C  
ATOM   4033  H   ILE A 260     -19.037 -13.406  16.144  1.00  0.520          H  
ATOM   4034  HA  ILE A 260     -16.730 -13.455  14.220  1.00  0.490          H  
ATOM   4035  HB  ILE A 260     -17.340 -11.364  16.359  1.00  0.700          H  
ATOM   4036 1HG1 ILE A 260     -19.083 -11.391  14.815  1.00  0.700          H  
ATOM   4037 2HG1 ILE A 260     -18.154  -9.939  14.583  1.00  0.700          H  
ATOM   4038 1HG2 ILE A 260     -15.749  -9.975  15.102  1.00  0.700          H  
ATOM   4039 2HG2 ILE A 260     -14.939 -11.434  15.680  1.00  0.700          H  
ATOM   4040 3HG2 ILE A 260     -15.425 -11.294  13.983  1.00  0.700          H  
ATOM   4041 1HD1 ILE A 260     -18.946 -10.834  12.470  1.00  0.700          H  
ATOM   4042 2HD1 ILE A 260     -17.183 -10.933  12.529  1.00  0.700          H  
ATOM   4043 3HD1 ILE A 260     -18.169 -12.390  12.774  1.00  0.700          H  
ATOM   4044  N   GLU A 261     -14.964 -14.226  15.723  1.00  0.540          N  
ATOM   4045  CA  GLU A 261     -13.923 -14.743  16.590  1.00  0.620          C  
ATOM   4046  C   GLU A 261     -12.957 -13.589  16.876  1.00  0.550          C  
ATOM   4047  O   GLU A 261     -12.458 -13.000  15.920  1.00  0.540          O  
ATOM   4048  CB  GLU A 261     -13.196 -15.901  15.910  1.00  0.840          C  
ATOM   4049  CG  GLU A 261     -12.117 -16.548  16.745  1.00  0.840          C  
ATOM   4050  CD  GLU A 261     -11.449 -17.678  16.032  1.00  0.840          C  
ATOM   4051  OE1 GLU A 261     -11.889 -18.025  14.969  1.00  0.840          O  
ATOM   4052  OE2 GLU A 261     -10.462 -18.173  16.526  1.00  0.840          O  
ATOM   4053  H   GLU A 261     -14.830 -14.221  14.720  1.00  0.650          H  
ATOM   4054  HA  GLU A 261     -14.391 -15.113  17.493  1.00  0.740          H  
ATOM   4055 1HB  GLU A 261     -13.919 -16.671  15.638  1.00  1.000          H  
ATOM   4056 2HB  GLU A 261     -12.733 -15.547  14.989  1.00  1.000          H  
ATOM   4057 1HG  GLU A 261     -11.367 -15.798  17.012  1.00  1.000          H  
ATOM   4058 2HG  GLU A 261     -12.561 -16.919  17.667  1.00  1.000          H  
ATOM   4059  N   PRO A 262     -12.729 -13.189  18.140  1.00  0.560          N  
ATOM   4060  CA  PRO A 262     -11.852 -12.087  18.511  1.00  0.530          C  
ATOM   4061  C   PRO A 262     -10.401 -12.478  18.302  1.00  0.510          C  
ATOM   4062  O   PRO A 262     -10.031 -13.604  18.642  1.00  0.600          O  
ATOM   4063  CB  PRO A 262     -12.170 -11.908  19.997  1.00  0.800          C  
ATOM   4064  CG  PRO A 262     -12.613 -13.282  20.469  1.00  0.800          C  
ATOM   4065  CD  PRO A 262     -13.331 -13.901  19.278  1.00  0.800          C  
ATOM   4066  HA  PRO A 262     -12.107 -11.185  17.938  1.00  0.640          H  
ATOM   4067 1HB  PRO A 262     -11.283 -11.519  20.520  1.00  0.950          H  
ATOM   4068 2HB  PRO A 262     -12.950 -11.156  20.112  1.00  0.950          H  
ATOM   4069 1HG  PRO A 262     -11.735 -13.871  20.782  1.00  0.950          H  
ATOM   4070 2HG  PRO A 262     -13.263 -13.185  21.351  1.00  0.950          H  
ATOM   4071 1HD  PRO A 262     -13.081 -14.971  19.248  1.00  0.950          H  
ATOM   4072 2HD  PRO A 262     -14.420 -13.711  19.327  1.00  0.950          H  
ATOM   4073  N   LYS A 263      -9.560 -11.530  17.881  1.00  0.450          N  
ATOM   4074  CA  LYS A 263      -8.124 -11.773  17.732  1.00  0.460          C  
ATOM   4075  C   LYS A 263      -7.230 -10.617  18.207  1.00  0.440          C  
ATOM   4076  O   LYS A 263      -7.642  -9.444  18.244  1.00  0.440          O  
ATOM   4077  CB  LYS A 263      -7.769 -12.063  16.283  1.00  0.640          C  
ATOM   4078  CG  LYS A 263      -8.408 -13.291  15.607  1.00  0.640          C  
ATOM   4079  CD  LYS A 263      -7.849 -14.621  16.116  1.00  0.640          C  
ATOM   4080  CE  LYS A 263      -8.423 -15.778  15.309  1.00  0.640          C  
ATOM   4081  NZ  LYS A 263      -7.977 -17.130  15.810  1.00  0.640          N  
ATOM   4082  H   LYS A 263      -9.938 -10.626  17.581  1.00  0.540          H  
ATOM   4083  HA  LYS A 263      -7.862 -12.640  18.336  1.00  0.550          H  
ATOM   4084 1HB  LYS A 263      -8.025 -11.207  15.686  1.00  0.770          H  
ATOM   4085 2HB  LYS A 263      -6.707 -12.184  16.246  1.00  0.770          H  
ATOM   4086 1HG  LYS A 263      -9.486 -13.279  15.768  1.00  0.770          H  
ATOM   4087 2HG  LYS A 263      -8.232 -13.231  14.536  1.00  0.770          H  
ATOM   4088 1HD  LYS A 263      -6.774 -14.631  16.049  1.00  0.770          H  
ATOM   4089 2HD  LYS A 263      -8.131 -14.762  17.159  1.00  0.770          H  
ATOM   4090 1HE  LYS A 263      -9.502 -15.718  15.362  1.00  0.770          H  
ATOM   4091 2HE  LYS A 263      -8.117 -15.672  14.269  1.00  0.770          H  
ATOM   4092 1HZ  LYS A 263      -8.403 -17.859  15.241  1.00  0.770          H  
ATOM   4093 2HZ  LYS A 263      -6.973 -17.238  15.754  1.00  0.770          H  
ATOM   4094 3HZ  LYS A 263      -8.269 -17.245  16.782  1.00  0.770          H  
ATOM   4095  N   SER A 264      -5.990 -10.966  18.542  1.00  0.480          N  
ATOM   4096  CA  SER A 264      -4.968  -9.985  18.877  1.00  0.500          C  
ATOM   4097  C   SER A 264      -4.158  -9.618  17.633  1.00  0.450          C  
ATOM   4098  O   SER A 264      -3.726 -10.488  16.856  1.00  0.460          O  
ATOM   4099  CB  SER A 264      -4.051 -10.529  19.956  1.00  0.690          C  
ATOM   4100  OG  SER A 264      -4.740 -10.718  21.167  1.00  0.690          O  
ATOM   4101  H   SER A 264      -5.721 -11.955  18.541  1.00  0.580          H  
ATOM   4102  HA  SER A 264      -5.451  -9.079  19.248  1.00  0.600          H  
ATOM   4103 1HB  SER A 264      -3.632 -11.482  19.625  1.00  0.830          H  
ATOM   4104 2HB  SER A 264      -3.225  -9.841  20.109  1.00  0.830          H  
ATOM   4105  HG  SER A 264      -4.136 -11.195  21.748  1.00  0.830          H  
ATOM   4106  N   PHE A 265      -3.939  -8.321  17.462  1.00  0.440          N  
ATOM   4107  CA  PHE A 265      -3.187  -7.804  16.334  1.00  0.430          C  
ATOM   4108  C   PHE A 265      -1.965  -7.057  16.800  1.00  0.430          C  
ATOM   4109  O   PHE A 265      -1.979  -6.461  17.877  1.00  0.420          O  
ATOM   4110  CB  PHE A 265      -4.084  -6.914  15.518  1.00  0.610          C  
ATOM   4111  CG  PHE A 265      -5.162  -7.657  14.951  1.00  0.610          C  
ATOM   4112  CD1 PHE A 265      -6.350  -7.814  15.610  1.00  0.610          C  
ATOM   4113  CD2 PHE A 265      -5.003  -8.236  13.767  1.00  0.610          C  
ATOM   4114  CE1 PHE A 265      -7.341  -8.538  15.043  1.00  0.610          C  
ATOM   4115  CE2 PHE A 265      -5.982  -8.946  13.216  1.00  0.610          C  
ATOM   4116  CZ  PHE A 265      -7.166  -9.103  13.838  1.00  0.610          C  
ATOM   4117  H   PHE A 265      -4.352  -7.655  18.118  1.00  0.530          H  
ATOM   4118  HA  PHE A 265      -2.865  -8.641  15.724  1.00  0.520          H  
ATOM   4119 1HB  PHE A 265      -4.503  -6.146  16.154  1.00  0.730          H  
ATOM   4120 2HB  PHE A 265      -3.518  -6.453  14.714  1.00  0.730          H  
ATOM   4121  HD1 PHE A 265      -6.493  -7.360  16.595  1.00  0.730          H  
ATOM   4122  HD2 PHE A 265      -4.053  -8.128  13.246  1.00  0.730          H  
ATOM   4123  HE1 PHE A 265      -8.256  -8.672  15.557  1.00  0.730          H  
ATOM   4124  HE2 PHE A 265      -5.804  -9.411  12.260  1.00  0.730          H  
ATOM   4125  HZ  PHE A 265      -7.961  -9.693  13.379  1.00  0.730          H  
ATOM   4126  N   TYR A 266      -0.905  -7.116  16.008  1.00  0.450          N  
ATOM   4127  CA  TYR A 266       0.340  -6.484  16.435  1.00  0.440          C  
ATOM   4128  C   TYR A 266       1.156  -5.706  15.415  1.00  0.460          C  
ATOM   4129  O   TYR A 266       1.106  -5.995  14.228  1.00  0.600          O  
ATOM   4130  CB  TYR A 266       1.267  -7.571  16.920  1.00  0.620          C  
ATOM   4131  CG  TYR A 266       0.749  -8.425  18.016  1.00  0.620          C  
ATOM   4132  CD1 TYR A 266       0.000  -9.564  17.705  1.00  0.620          C  
ATOM   4133  CD2 TYR A 266       1.025  -8.106  19.318  1.00  0.620          C  
ATOM   4134  CE1 TYR A 266      -0.471 -10.370  18.705  1.00  0.620          C  
ATOM   4135  CE2 TYR A 266       0.554  -8.912  20.323  1.00  0.620          C  
ATOM   4136  CZ  TYR A 266      -0.190 -10.041  20.024  1.00  0.620          C  
ATOM   4137  OH  TYR A 266      -0.647 -10.846  21.046  1.00  0.620          O  
ATOM   4138  H   TYR A 266      -0.984  -7.648  15.133  1.00  0.540          H  
ATOM   4139  HA  TYR A 266       0.095  -5.811  17.241  1.00  0.530          H  
ATOM   4140 1HB  TYR A 266       1.477  -8.208  16.075  1.00  0.740          H  
ATOM   4141 2HB  TYR A 266       2.209  -7.125  17.249  1.00  0.740          H  
ATOM   4142  HD1 TYR A 266      -0.213  -9.809  16.664  1.00  0.740          H  
ATOM   4143  HD2 TYR A 266       1.614  -7.218  19.554  1.00  0.740          H  
ATOM   4144  HE1 TYR A 266      -1.059 -11.258  18.466  1.00  0.740          H  
ATOM   4145  HE2 TYR A 266       0.770  -8.664  21.362  1.00  0.740          H  
ATOM   4146  HH  TYR A 266      -1.099 -11.612  20.679  1.00  0.740          H  
ATOM   4147  N   LEU A 267       1.993  -4.796  15.906  1.00  0.400          N  
ATOM   4148  CA  LEU A 267       3.079  -4.238  15.082  1.00  0.400          C  
ATOM   4149  C   LEU A 267       4.408  -4.901  15.411  1.00  0.420          C  
ATOM   4150  O   LEU A 267       4.829  -4.930  16.566  1.00  0.440          O  
ATOM   4151  CB  LEU A 267       3.278  -2.727  15.258  1.00  0.560          C  
ATOM   4152  CG  LEU A 267       4.593  -2.119  14.548  1.00  0.560          C  
ATOM   4153  CD1 LEU A 267       4.551  -2.252  13.023  1.00  0.560          C  
ATOM   4154  CD2 LEU A 267       4.697  -0.687  14.904  1.00  0.560          C  
ATOM   4155  H   LEU A 267       1.856  -4.505  16.877  1.00  0.480          H  
ATOM   4156  HA  LEU A 267       2.854  -4.438  14.036  1.00  0.480          H  
ATOM   4157 1HB  LEU A 267       2.422  -2.214  14.849  1.00  0.670          H  
ATOM   4158 2HB  LEU A 267       3.330  -2.505  16.323  1.00  0.670          H  
ATOM   4159  HG  LEU A 267       5.474  -2.644  14.908  1.00  0.670          H  
ATOM   4160 1HD1 LEU A 267       5.449  -1.825  12.601  1.00  0.670          H  
ATOM   4161 2HD1 LEU A 267       4.488  -3.293  12.724  1.00  0.670          H  
ATOM   4162 3HD1 LEU A 267       3.691  -1.716  12.645  1.00  0.670          H  
ATOM   4163 1HD2 LEU A 267       5.595  -0.263  14.451  1.00  0.670          H  
ATOM   4164 2HD2 LEU A 267       3.823  -0.176  14.524  1.00  0.670          H  
ATOM   4165 3HD2 LEU A 267       4.748  -0.590  15.987  1.00  0.670          H  
ATOM   4166  N   PHE A 268       5.085  -5.431  14.405  1.00  0.450          N  
ATOM   4167  CA  PHE A 268       6.408  -6.020  14.575  1.00  0.540          C  
ATOM   4168  C   PHE A 268       7.538  -5.215  13.924  1.00  0.600          C  
ATOM   4169  O   PHE A 268       7.415  -4.768  12.776  1.00  0.640          O  
ATOM   4170  CB  PHE A 268       6.395  -7.468  14.080  1.00  0.720          C  
ATOM   4171  CG  PHE A 268       5.833  -8.456  15.072  1.00  0.720          C  
ATOM   4172  CD1 PHE A 268       4.524  -8.461  15.504  1.00  0.720          C  
ATOM   4173  CD2 PHE A 268       6.679  -9.441  15.574  1.00  0.720          C  
ATOM   4174  CE1 PHE A 268       4.126  -9.397  16.436  1.00  0.720          C  
ATOM   4175  CE2 PHE A 268       6.235 -10.365  16.481  1.00  0.720          C  
ATOM   4176  CZ  PHE A 268       4.992 -10.327  16.912  1.00  0.720          C  
ATOM   4177  H   PHE A 268       4.670  -5.436  13.466  1.00  0.540          H  
ATOM   4178  HA  PHE A 268       6.618  -6.055  15.646  1.00  0.650          H  
ATOM   4179 1HB  PHE A 268       5.799  -7.525  13.162  1.00  0.860          H  
ATOM   4180 2HB  PHE A 268       7.376  -7.760  13.843  1.00  0.860          H  
ATOM   4181  HD1 PHE A 268       3.825  -7.723  15.131  1.00  0.860          H  
ATOM   4182  HD2 PHE A 268       7.715  -9.471  15.237  1.00  0.860          H  
ATOM   4183  HE1 PHE A 268       3.129  -9.416  16.801  1.00  0.860          H  
ATOM   4184  HE2 PHE A 268       6.869 -11.129  16.885  1.00  0.860          H  
ATOM   4185  HZ  PHE A 268       4.678 -11.057  17.649  1.00  0.860          H  
ATOM   4186  N   GLY A 269       8.640  -5.064  14.667  1.00  0.670          N  
ATOM   4187  CA  GLY A 269       9.852  -4.369  14.164  1.00  0.770          C  
ATOM   4188  C   GLY A 269      10.668  -3.717  15.282  1.00  0.750          C  
ATOM   4189  O   GLY A 269      10.423  -3.994  16.453  1.00  0.760          O  
ATOM   4190  H   GLY A 269       8.594  -5.429  15.631  1.00  0.800          H  
ATOM   4191 1HA  GLY A 269      10.479  -5.073  13.626  1.00  0.920          H  
ATOM   4192 2HA  GLY A 269       9.562  -3.611  13.439  1.00  0.920          H  
ATOM   4193  N   LYS A 270      11.683  -2.908  14.930  1.00  0.760          N  
ATOM   4194  CA  LYS A 270      12.514  -2.254  15.953  1.00  0.790          C  
ATOM   4195  C   LYS A 270      13.289  -1.002  15.491  1.00  0.840          C  
ATOM   4196  O   LYS A 270      14.005  -1.049  14.490  1.00  0.850          O  
ATOM   4197  CB  LYS A 270      13.536  -3.233  16.537  1.00  1.090          C  
ATOM   4198  CG  LYS A 270      14.407  -2.647  17.662  1.00  1.090          C  
ATOM   4199  CD  LYS A 270      15.352  -3.659  18.241  1.00  1.090          C  
ATOM   4200  CE  LYS A 270      16.204  -3.034  19.355  1.00  1.090          C  
ATOM   4201  NZ  LYS A 270      17.263  -3.975  19.850  1.00  1.090          N  
ATOM   4202  H   LYS A 270      11.856  -2.733  13.935  1.00  0.910          H  
ATOM   4203  HA  LYS A 270      11.840  -1.968  16.747  1.00  0.950          H  
ATOM   4204 1HB  LYS A 270      13.010  -4.073  16.963  1.00  1.310          H  
ATOM   4205 2HB  LYS A 270      14.184  -3.615  15.749  1.00  1.310          H  
ATOM   4206 1HG  LYS A 270      15.008  -1.827  17.280  1.00  1.310          H  
ATOM   4207 2HG  LYS A 270      13.784  -2.276  18.461  1.00  1.310          H  
ATOM   4208 1HD  LYS A 270      14.787  -4.500  18.650  1.00  1.310          H  
ATOM   4209 2HD  LYS A 270      16.008  -4.037  17.457  1.00  1.310          H  
ATOM   4210 1HE  LYS A 270      16.683  -2.136  18.974  1.00  1.310          H  
ATOM   4211 2HE  LYS A 270      15.554  -2.761  20.189  1.00  1.310          H  
ATOM   4212 1HZ  LYS A 270      17.816  -3.554  20.565  1.00  1.310          H  
ATOM   4213 2HZ  LYS A 270      16.878  -4.864  20.202  1.00  1.310          H  
ATOM   4214 3HZ  LYS A 270      17.856  -4.243  19.064  1.00  1.310          H  
ATOM   4215  N   PRO A 271      13.253   0.092  16.276  1.00  0.910          N  
ATOM   4216  CA  PRO A 271      12.456   0.393  17.463  1.00  0.900          C  
ATOM   4217  C   PRO A 271      11.055   0.720  17.013  1.00  0.850          C  
ATOM   4218  O   PRO A 271      10.911   1.293  15.928  1.00  0.930          O  
ATOM   4219  CB  PRO A 271      13.172   1.617  18.036  1.00  1.350          C  
ATOM   4220  CG  PRO A 271      13.761   2.303  16.817  1.00  1.350          C  
ATOM   4221  CD  PRO A 271      14.144   1.174  15.874  1.00  1.350          C  
ATOM   4222  HA  PRO A 271      12.468  -0.430  18.186  1.00  1.080          H  
ATOM   4223 1HB  PRO A 271      12.455   2.248  18.583  1.00  1.620          H  
ATOM   4224 2HB  PRO A 271      13.935   1.298  18.764  1.00  1.620          H  
ATOM   4225 1HG  PRO A 271      13.020   2.985  16.369  1.00  1.620          H  
ATOM   4226 2HG  PRO A 271      14.622   2.920  17.108  1.00  1.620          H  
ATOM   4227 1HD  PRO A 271      13.931   1.454  14.831  1.00  1.620          H  
ATOM   4228 2HD  PRO A 271      15.193   0.875  16.014  1.00  1.620          H  
ATOM   4229  N   ILE A 272      10.048   0.443  17.829  1.00  0.840          N  
ATOM   4230  CA  ILE A 272       8.698   0.825  17.424  1.00  0.930          C  
ATOM   4231  C   ILE A 272       7.849   1.446  18.537  1.00  0.830          C  
ATOM   4232  O   ILE A 272       6.671   1.113  18.674  1.00  0.690          O  
ATOM   4233  CB  ILE A 272       7.963  -0.401  16.832  1.00  1.270          C  
ATOM   4234  CG1 ILE A 272       7.966  -1.552  17.837  1.00  1.270          C  
ATOM   4235  CG2 ILE A 272       8.600  -0.840  15.524  1.00  1.270          C  
ATOM   4236  CD1 ILE A 272       7.087  -2.690  17.457  1.00  1.270          C  
ATOM   4237  H   ILE A 272      10.235  -0.020  18.734  1.00  1.010          H  
ATOM   4238  HA  ILE A 272       8.784   1.568  16.634  1.00  1.120          H  
ATOM   4239  HB  ILE A 272       6.939  -0.127  16.647  1.00  1.520          H  
ATOM   4240 1HG1 ILE A 272       8.977  -1.926  17.958  1.00  1.520          H  
ATOM   4241 2HG1 ILE A 272       7.621  -1.182  18.789  1.00  1.520          H  
ATOM   4242 1HG2 ILE A 272       8.066  -1.672  15.086  1.00  1.520          H  
ATOM   4243 2HG2 ILE A 272       8.575  -0.003  14.837  1.00  1.520          H  
ATOM   4244 3HG2 ILE A 272       9.615  -1.127  15.688  1.00  1.520          H  
ATOM   4245 1HD1 ILE A 272       7.125  -3.433  18.229  1.00  1.520          H  
ATOM   4246 2HD1 ILE A 272       6.078  -2.338  17.345  1.00  1.520          H  
ATOM   4247 3HD1 ILE A 272       7.406  -3.144  16.532  1.00  1.520          H  
ATOM   4248  N   SER A 273       8.410   2.396  19.291  1.00  1.030          N  
ATOM   4249  CA  SER A 273       7.669   3.028  20.382  1.00  1.030          C  
ATOM   4250  C   SER A 273       6.854   4.234  19.932  1.00  1.040          C  
ATOM   4251  O   SER A 273       5.864   4.602  20.560  1.00  1.100          O  
ATOM   4252  CB  SER A 273       8.639   3.472  21.451  1.00  1.440          C  
ATOM   4253  OG  SER A 273       9.481   4.479  20.958  1.00  1.440          O  
ATOM   4254  H   SER A 273       9.375   2.665  19.148  1.00  1.240          H  
ATOM   4255  HA  SER A 273       6.988   2.289  20.806  1.00  1.240          H  
ATOM   4256 1HB  SER A 273       8.084   3.843  22.312  1.00  1.730          H  
ATOM   4257 2HB  SER A 273       9.232   2.620  21.782  1.00  1.730          H  
ATOM   4258  HG  SER A 273      10.040   4.744  21.698  1.00  1.730          H  
ATOM   4259  N   ALA A 274       7.254   4.831  18.809  1.00  1.070          N  
ATOM   4260  CA  ALA A 274       6.607   6.017  18.253  1.00  1.190          C  
ATOM   4261  C   ALA A 274       5.432   5.656  17.357  1.00  0.970          C  
ATOM   4262  O   ALA A 274       4.825   6.534  16.741  1.00  1.020          O  
ATOM   4263  CB  ALA A 274       7.610   6.841  17.463  1.00  1.620          C  
ATOM   4264  H   ALA A 274       8.085   4.490  18.350  1.00  1.280          H  
ATOM   4265  HA  ALA A 274       6.227   6.612  19.083  1.00  1.430          H  
ATOM   4266 1HB  ALA A 274       7.122   7.738  17.081  1.00  1.940          H  
ATOM   4267 2HB  ALA A 274       8.434   7.123  18.115  1.00  1.940          H  
ATOM   4268 3HB  ALA A 274       7.988   6.250  16.632  1.00  1.940          H  
ATOM   4269  N   SER A 275       5.169   4.370  17.211  1.00  0.790          N  
ATOM   4270  CA  SER A 275       4.121   3.899  16.333  1.00  0.630          C  
ATOM   4271  C   SER A 275       2.758   4.462  16.658  1.00  0.640          C  
ATOM   4272  O   SER A 275       2.324   4.493  17.811  1.00  0.750          O  
ATOM   4273  CB  SER A 275       4.022   2.411  16.378  1.00  0.950          C  
ATOM   4274  OG  SER A 275       2.937   1.982  15.598  1.00  0.950          O  
ATOM   4275  H   SER A 275       5.701   3.702  17.754  1.00  0.950          H  
ATOM   4276  HA  SER A 275       4.377   4.202  15.316  1.00  0.760          H  
ATOM   4277 1HB  SER A 275       4.947   1.978  16.008  1.00  1.140          H  
ATOM   4278 2HB  SER A 275       3.893   2.082  17.410  1.00  1.140          H  
ATOM   4279  HG  SER A 275       2.920   1.024  15.704  1.00  1.140          H  
ATOM   4280  N   ARG A 276       2.053   4.858  15.608  1.00  0.590          N  
ATOM   4281  CA  ARG A 276       0.713   5.404  15.707  1.00  0.640          C  
ATOM   4282  C   ARG A 276      -0.300   4.346  15.280  1.00  0.530          C  
ATOM   4283  O   ARG A 276      -1.516   4.588  15.266  1.00  0.550          O  
ATOM   4284  CB  ARG A 276       0.592   6.598  14.773  1.00  0.880          C  
ATOM   4285  CG  ARG A 276       1.436   7.837  15.121  1.00  0.880          C  
ATOM   4286  CD  ARG A 276       1.533   8.730  13.929  1.00  0.880          C  
ATOM   4287  NE  ARG A 276       2.125  10.032  14.182  1.00  0.880          N  
ATOM   4288  CZ  ARG A 276       3.417  10.306  14.405  1.00  0.880          C  
ATOM   4289  NH1 ARG A 276       4.350   9.396  14.479  1.00  0.880          N  
ATOM   4290  NH2 ARG A 276       3.753  11.551  14.559  1.00  0.880          N  
ATOM   4291  H   ARG A 276       2.482   4.773  14.696  1.00  0.710          H  
ATOM   4292  HA  ARG A 276       0.521   5.708  16.738  1.00  0.770          H  
ATOM   4293 1HB  ARG A 276       0.869   6.286  13.780  1.00  1.050          H  
ATOM   4294 2HB  ARG A 276      -0.451   6.923  14.736  1.00  1.050          H  
ATOM   4295 1HG  ARG A 276       0.984   8.386  15.925  1.00  1.050          H  
ATOM   4296 2HG  ARG A 276       2.438   7.523  15.423  1.00  1.050          H  
ATOM   4297 1HD  ARG A 276       2.121   8.246  13.158  1.00  1.050          H  
ATOM   4298 2HD  ARG A 276       0.539   8.890  13.574  1.00  1.050          H  
ATOM   4299  HE  ARG A 276       1.513  10.868  14.122  1.00  1.050          H  
ATOM   4300 1HH1 ARG A 276       4.132   8.418  14.388  1.00  1.050          H  
ATOM   4301 2HH1 ARG A 276       5.306   9.726  14.647  1.00  1.050          H  
ATOM   4302 1HH2 ARG A 276       3.008  12.261  14.494  1.00  1.050          H  
ATOM   4303 2HH2 ARG A 276       4.735  11.783  14.736  1.00  1.050          H  
ATOM   4304  N   SER A 277       0.203   3.154  14.942  1.00  0.450          N  
ATOM   4305  CA  SER A 277      -0.664   2.110  14.436  1.00  0.410          C  
ATOM   4306  C   SER A 277      -1.726   1.664  15.436  1.00  0.400          C  
ATOM   4307  O   SER A 277      -2.874   1.506  15.020  1.00  0.400          O  
ATOM   4308  CB  SER A 277       0.144   0.941  13.881  1.00  0.590          C  
ATOM   4309  OG  SER A 277       0.840   1.329  12.720  1.00  0.590          O  
ATOM   4310  H   SER A 277       1.204   2.981  15.023  1.00  0.540          H  
ATOM   4311  HA  SER A 277      -1.198   2.524  13.578  1.00  0.490          H  
ATOM   4312 1HB  SER A 277       0.848   0.569  14.604  1.00  0.710          H  
ATOM   4313 2HB  SER A 277      -0.523   0.124  13.640  1.00  0.710          H  
ATOM   4314  HG  SER A 277       1.289   0.541  12.414  1.00  0.710          H  
ATOM   4315  N   PRO A 278      -1.441   1.495  16.753  1.00  0.420          N  
ATOM   4316  CA  PRO A 278      -2.449   1.150  17.730  1.00  0.440          C  
ATOM   4317  C   PRO A 278      -3.545   2.194  17.837  1.00  0.440          C  
ATOM   4318  O   PRO A 278      -4.667   1.862  18.205  1.00  0.440          O  
ATOM   4319  CB  PRO A 278      -1.648   1.087  19.041  1.00  0.660          C  
ATOM   4320  CG  PRO A 278      -0.210   0.832  18.617  1.00  0.660          C  
ATOM   4321  CD  PRO A 278      -0.061   1.573  17.312  1.00  0.660          C  
ATOM   4322  HA  PRO A 278      -2.901   0.192  17.477  1.00  0.530          H  
ATOM   4323 1HB  PRO A 278      -1.763   2.031  19.594  1.00  0.790          H  
ATOM   4324 2HB  PRO A 278      -2.050   0.285  19.688  1.00  0.790          H  
ATOM   4325 1HG  PRO A 278       0.473   1.222  19.385  1.00  0.790          H  
ATOM   4326 2HG  PRO A 278      -0.000  -0.242  18.538  1.00  0.790          H  
ATOM   4327 1HD  PRO A 278       0.238   2.612  17.527  1.00  0.790          H  
ATOM   4328 2HD  PRO A 278       0.661   1.052  16.706  1.00  0.790          H  
ATOM   4329  N   ALA A 279      -3.275   3.464  17.491  1.00  0.470          N  
ATOM   4330  CA  ALA A 279      -4.346   4.428  17.589  1.00  0.480          C  
ATOM   4331  C   ALA A 279      -5.364   4.071  16.547  1.00  0.460          C  
ATOM   4332  O   ALA A 279      -6.560   3.933  16.825  1.00  0.450          O  
ATOM   4333  CB  ALA A 279      -3.833   5.840  17.403  1.00  0.670          C  
ATOM   4334  H   ALA A 279      -2.379   3.796  17.136  1.00  0.560          H  
ATOM   4335  HA  ALA A 279      -4.809   4.339  18.572  1.00  0.580          H  
ATOM   4336 1HB  ALA A 279      -4.655   6.551  17.485  1.00  0.800          H  
ATOM   4337 2HB  ALA A 279      -3.106   6.042  18.180  1.00  0.800          H  
ATOM   4338 3HB  ALA A 279      -3.364   5.948  16.427  1.00  0.800          H  
ATOM   4339  N   LEU A 280      -4.850   3.895  15.331  1.00  0.450          N  
ATOM   4340  CA  LEU A 280      -5.652   3.583  14.169  1.00  0.450          C  
ATOM   4341  C   LEU A 280      -6.403   2.289  14.319  1.00  0.430          C  
ATOM   4342  O   LEU A 280      -7.614   2.239  14.091  1.00  0.450          O  
ATOM   4343  CB  LEU A 280      -4.741   3.551  12.941  1.00  0.630          C  
ATOM   4344  CG  LEU A 280      -5.386   3.320  11.574  1.00  0.630          C  
ATOM   4345  CD1 LEU A 280      -4.551   4.042  10.547  1.00  0.630          C  
ATOM   4346  CD2 LEU A 280      -5.425   1.805  11.237  1.00  0.630          C  
ATOM   4347  H   LEU A 280      -3.834   4.012  15.225  1.00  0.540          H  
ATOM   4348  HA  LEU A 280      -6.387   4.365  14.033  1.00  0.540          H  
ATOM   4349 1HB  LEU A 280      -4.206   4.500  12.899  1.00  0.760          H  
ATOM   4350 2HB  LEU A 280      -4.003   2.764  13.086  1.00  0.760          H  
ATOM   4351  HG  LEU A 280      -6.391   3.715  11.561  1.00  0.760          H  
ATOM   4352 1HD1 LEU A 280      -4.974   3.893   9.563  1.00  0.760          H  
ATOM   4353 2HD1 LEU A 280      -4.539   5.107  10.781  1.00  0.760          H  
ATOM   4354 3HD1 LEU A 280      -3.534   3.658  10.562  1.00  0.760          H  
ATOM   4355 1HD2 LEU A 280      -5.865   1.677  10.256  1.00  0.760          H  
ATOM   4356 2HD2 LEU A 280      -4.415   1.402  11.242  1.00  0.760          H  
ATOM   4357 3HD2 LEU A 280      -6.007   1.245  11.935  1.00  0.760          H  
ATOM   4358  N   HIS A 281      -5.710   1.229  14.695  1.00  0.410          N  
ATOM   4359  CA  HIS A 281      -6.382  -0.046  14.747  1.00  0.410          C  
ATOM   4360  C   HIS A 281      -7.364  -0.140  15.893  1.00  0.390          C  
ATOM   4361  O   HIS A 281      -8.465  -0.656  15.703  1.00  0.410          O  
ATOM   4362  CB  HIS A 281      -5.362  -1.168  14.762  1.00  0.570          C  
ATOM   4363  CG  HIS A 281      -4.723  -1.378  13.412  1.00  0.570          C  
ATOM   4364  ND1 HIS A 281      -5.436  -1.848  12.336  1.00  0.570          N  
ATOM   4365  CD2 HIS A 281      -3.461  -1.178  12.966  1.00  0.570          C  
ATOM   4366  CE1 HIS A 281      -4.643  -1.928  11.287  1.00  0.570          C  
ATOM   4367  NE2 HIS A 281      -3.435  -1.536  11.635  1.00  0.570          N  
ATOM   4368  H   HIS A 281      -4.706   1.305  14.883  1.00  0.490          H  
ATOM   4369  HA  HIS A 281      -6.962  -0.171  13.835  1.00  0.490          H  
ATOM   4370 1HB  HIS A 281      -4.578  -0.917  15.473  1.00  0.690          H  
ATOM   4371 2HB  HIS A 281      -5.829  -2.090  15.079  1.00  0.690          H  
ATOM   4372  HD2 HIS A 281      -2.631  -0.809  13.553  1.00  0.690          H  
ATOM   4373  HE1 HIS A 281      -4.936  -2.263  10.315  1.00  0.690          H  
ATOM   4374  HE2 HIS A 281      -2.605  -1.504  11.008  1.00  0.690          H  
ATOM   4375  N   ASN A 282      -7.047   0.396  17.073  1.00  0.380          N  
ATOM   4376  CA  ASN A 282      -8.012   0.264  18.147  1.00  0.390          C  
ATOM   4377  C   ASN A 282      -9.232   1.152  17.871  1.00  0.410          C  
ATOM   4378  O   ASN A 282     -10.366   0.771  18.200  1.00  0.410          O  
ATOM   4379  CB  ASN A 282      -7.334   0.535  19.476  1.00  0.540          C  
ATOM   4380  CG  ASN A 282      -6.404  -0.650  19.854  1.00  0.540          C  
ATOM   4381  OD1 ASN A 282      -6.746  -1.809  19.566  1.00  0.540          O  
ATOM   4382  ND2 ASN A 282      -5.255  -0.380  20.430  1.00  0.540          N  
ATOM   4383  H   ASN A 282      -6.154   0.864  17.255  1.00  0.460          H  
ATOM   4384  HA  ASN A 282      -8.370  -0.764  18.162  1.00  0.470          H  
ATOM   4385 1HB  ASN A 282      -6.762   1.458  19.424  1.00  0.650          H  
ATOM   4386 2HB  ASN A 282      -8.087   0.659  20.251  1.00  0.650          H  
ATOM   4387 1HD2 ASN A 282      -4.584  -1.131  20.648  1.00  0.650          H  
ATOM   4388 2HD2 ASN A 282      -5.008   0.570  20.636  1.00  0.650          H  
ATOM   4389  N   THR A 283      -9.019   2.315  17.221  1.00  0.440          N  
ATOM   4390  CA  THR A 283     -10.112   3.212  16.878  1.00  0.510          C  
ATOM   4391  C   THR A 283     -11.051   2.557  15.893  1.00  0.530          C  
ATOM   4392  O   THR A 283     -12.269   2.572  16.091  1.00  0.580          O  
ATOM   4393  CB  THR A 283      -9.594   4.540  16.259  1.00  0.690          C  
ATOM   4394  OG1 THR A 283      -8.800   5.239  17.223  1.00  0.690          O  
ATOM   4395  CG2 THR A 283     -10.767   5.441  15.790  1.00  0.690          C  
ATOM   4396  H   THR A 283      -8.073   2.622  16.983  1.00  0.530          H  
ATOM   4397  HA  THR A 283     -10.671   3.442  17.784  1.00  0.610          H  
ATOM   4398  HB  THR A 283      -8.964   4.306  15.397  1.00  0.820          H  
ATOM   4399  HG1 THR A 283      -7.966   4.746  17.355  1.00  0.820          H  
ATOM   4400 1HG2 THR A 283     -10.367   6.359  15.355  1.00  0.820          H  
ATOM   4401 2HG2 THR A 283     -11.362   4.927  15.037  1.00  0.820          H  
ATOM   4402 3HG2 THR A 283     -11.399   5.688  16.639  1.00  0.820          H  
ATOM   4403  N   LEU A 284     -10.492   1.967  14.838  1.00  0.520          N  
ATOM   4404  CA  LEU A 284     -11.301   1.369  13.805  1.00  0.580          C  
ATOM   4405  C   LEU A 284     -11.959   0.074  14.273  1.00  0.540          C  
ATOM   4406  O   LEU A 284     -13.087  -0.231  13.869  1.00  0.590          O  
ATOM   4407  CB  LEU A 284     -10.440   1.142  12.575  1.00  0.790          C  
ATOM   4408  CG  LEU A 284      -9.875   2.403  11.860  1.00  0.790          C  
ATOM   4409  CD1 LEU A 284      -8.965   1.903  10.750  1.00  0.790          C  
ATOM   4410  CD2 LEU A 284     -10.998   3.331  11.370  1.00  0.790          C  
ATOM   4411  H   LEU A 284      -9.472   1.982  14.724  1.00  0.620          H  
ATOM   4412  HA  LEU A 284     -12.096   2.058  13.558  1.00  0.700          H  
ATOM   4413 1HB  LEU A 284      -9.578   0.548  12.882  1.00  0.950          H  
ATOM   4414 2HB  LEU A 284     -11.014   0.580  11.846  1.00  0.950          H  
ATOM   4415  HG  LEU A 284      -9.258   2.974  12.539  1.00  0.950          H  
ATOM   4416 1HD1 LEU A 284      -8.507   2.740  10.240  1.00  0.950          H  
ATOM   4417 2HD1 LEU A 284      -8.198   1.282  11.191  1.00  0.950          H  
ATOM   4418 3HD1 LEU A 284      -9.509   1.321  10.058  1.00  0.950          H  
ATOM   4419 1HD2 LEU A 284     -10.557   4.184  10.864  1.00  0.950          H  
ATOM   4420 2HD2 LEU A 284     -11.648   2.827  10.707  1.00  0.950          H  
ATOM   4421 3HD2 LEU A 284     -11.581   3.690  12.209  1.00  0.950          H  
ATOM   4422  N   PHE A 285     -11.292  -0.714  15.131  1.00  0.480          N  
ATOM   4423  CA  PHE A 285     -11.933  -1.932  15.604  1.00  0.480          C  
ATOM   4424  C   PHE A 285     -13.206  -1.506  16.340  1.00  0.470          C  
ATOM   4425  O   PHE A 285     -14.276  -2.094  16.153  1.00  0.510          O  
ATOM   4426  CB  PHE A 285     -11.003  -2.739  16.538  1.00  0.670          C  
ATOM   4427  CG  PHE A 285      -9.815  -3.506  15.875  1.00  0.670          C  
ATOM   4428  CD1 PHE A 285      -8.583  -3.619  16.541  1.00  0.670          C  
ATOM   4429  CD2 PHE A 285      -9.921  -4.133  14.634  1.00  0.670          C  
ATOM   4430  CE1 PHE A 285      -7.527  -4.301  15.968  1.00  0.670          C  
ATOM   4431  CE2 PHE A 285      -8.848  -4.802  14.073  1.00  0.670          C  
ATOM   4432  CZ  PHE A 285      -7.663  -4.874  14.736  1.00  0.670          C  
ATOM   4433  H   PHE A 285     -10.338  -0.498  15.434  1.00  0.580          H  
ATOM   4434  HA  PHE A 285     -12.226  -2.542  14.756  1.00  0.580          H  
ATOM   4435 1HB  PHE A 285     -10.578  -2.055  17.275  1.00  0.810          H  
ATOM   4436 2HB  PHE A 285     -11.602  -3.464  17.096  1.00  0.810          H  
ATOM   4437  HD1 PHE A 285      -8.464  -3.159  17.526  1.00  0.810          H  
ATOM   4438  HD2 PHE A 285     -10.850  -4.093  14.089  1.00  0.810          H  
ATOM   4439  HE1 PHE A 285      -6.590  -4.383  16.492  1.00  0.810          H  
ATOM   4440  HE2 PHE A 285      -8.944  -5.271  13.096  1.00  0.810          H  
ATOM   4441  HZ  PHE A 285      -6.827  -5.399  14.283  1.00  0.810          H  
ATOM   4442  N   TYR A 286     -13.115  -0.452  17.167  1.00  0.450          N  
ATOM   4443  CA  TYR A 286     -14.303   0.048  17.843  1.00  0.490          C  
ATOM   4444  C   TYR A 286     -15.388   0.535  16.873  1.00  0.480          C  
ATOM   4445  O   TYR A 286     -16.540   0.096  16.932  1.00  0.470          O  
ATOM   4446  CB  TYR A 286     -13.934   1.182  18.797  1.00  0.670          C  
ATOM   4447  CG  TYR A 286     -15.131   1.852  19.409  1.00  0.670          C  
ATOM   4448  CD1 TYR A 286     -15.799   1.259  20.463  1.00  0.670          C  
ATOM   4449  CD2 TYR A 286     -15.569   3.069  18.900  1.00  0.670          C  
ATOM   4450  CE1 TYR A 286     -16.902   1.880  21.008  1.00  0.670          C  
ATOM   4451  CE2 TYR A 286     -16.668   3.685  19.440  1.00  0.670          C  
ATOM   4452  CZ  TYR A 286     -17.336   3.097  20.492  1.00  0.670          C  
ATOM   4453  OH  TYR A 286     -18.438   3.716  21.035  1.00  0.670          O  
ATOM   4454  H   TYR A 286     -12.209  -0.004  17.353  1.00  0.540          H  
ATOM   4455  HA  TYR A 286     -14.726  -0.769  18.425  1.00  0.590          H  
ATOM   4456 1HB  TYR A 286     -13.306   0.795  19.598  1.00  0.800          H  
ATOM   4457 2HB  TYR A 286     -13.356   1.932  18.267  1.00  0.800          H  
ATOM   4458  HD1 TYR A 286     -15.457   0.305  20.861  1.00  0.800          H  
ATOM   4459  HD2 TYR A 286     -15.042   3.531  18.069  1.00  0.800          H  
ATOM   4460  HE1 TYR A 286     -17.432   1.415  21.839  1.00  0.800          H  
ATOM   4461  HE2 TYR A 286     -17.012   4.636  19.039  1.00  0.800          H  
ATOM   4462  HH  TYR A 286     -18.778   3.188  21.761  1.00  0.800          H  
ATOM   4463  N   LYS A 287     -15.008   1.424  15.951  1.00  0.510          N  
ATOM   4464  CA  LYS A 287     -15.951   2.075  15.040  1.00  0.560          C  
ATOM   4465  C   LYS A 287     -16.701   1.114  14.129  1.00  0.550          C  
ATOM   4466  O   LYS A 287     -17.867   1.367  13.795  1.00  0.600          O  
ATOM   4467  CB  LYS A 287     -15.209   3.102  14.182  1.00  0.760          C  
ATOM   4468  CG  LYS A 287     -14.661   4.329  14.937  1.00  0.760          C  
ATOM   4469  CD  LYS A 287     -15.731   5.331  15.333  1.00  0.760          C  
ATOM   4470  CE  LYS A 287     -15.093   6.523  16.040  1.00  0.760          C  
ATOM   4471  NZ  LYS A 287     -16.073   7.610  16.320  1.00  0.760          N  
ATOM   4472  H   LYS A 287     -14.023   1.706  15.930  1.00  0.610          H  
ATOM   4473  HA  LYS A 287     -16.694   2.586  15.646  1.00  0.670          H  
ATOM   4474 1HB  LYS A 287     -14.369   2.614  13.696  1.00  0.920          H  
ATOM   4475 2HB  LYS A 287     -15.872   3.461  13.398  1.00  0.920          H  
ATOM   4476 1HG  LYS A 287     -14.185   4.001  15.847  1.00  0.920          H  
ATOM   4477 2HG  LYS A 287     -13.910   4.828  14.321  1.00  0.920          H  
ATOM   4478 1HD  LYS A 287     -16.253   5.682  14.441  1.00  0.920          H  
ATOM   4479 2HD  LYS A 287     -16.451   4.870  16.005  1.00  0.920          H  
ATOM   4480 1HE  LYS A 287     -14.667   6.182  16.982  1.00  0.920          H  
ATOM   4481 2HE  LYS A 287     -14.299   6.912  15.426  1.00  0.920          H  
ATOM   4482 1HZ  LYS A 287     -15.599   8.373  16.784  1.00  0.920          H  
ATOM   4483 2HZ  LYS A 287     -16.461   7.942  15.443  1.00  0.920          H  
ATOM   4484 3HZ  LYS A 287     -16.814   7.265  16.908  1.00  0.920          H  
ATOM   4485  N   THR A 288     -16.041   0.018  13.747  1.00  0.530          N  
ATOM   4486  CA  THR A 288     -16.610  -0.995  12.869  1.00  0.550          C  
ATOM   4487  C   THR A 288     -17.313  -2.150  13.620  1.00  0.500          C  
ATOM   4488  O   THR A 288     -17.858  -3.055  12.984  1.00  0.560          O  
ATOM   4489  CB  THR A 288     -15.534  -1.560  11.925  1.00  0.760          C  
ATOM   4490  OG1 THR A 288     -14.510  -2.175  12.687  1.00  0.760          O  
ATOM   4491  CG2 THR A 288     -14.911  -0.455  11.030  1.00  0.760          C  
ATOM   4492  H   THR A 288     -15.062  -0.082  14.020  1.00  0.640          H  
ATOM   4493  HA  THR A 288     -17.356  -0.513  12.245  1.00  0.660          H  
ATOM   4494  HB  THR A 288     -15.992  -2.311  11.297  1.00  0.910          H  
ATOM   4495  HG1 THR A 288     -14.021  -1.486  13.182  1.00  0.910          H  
ATOM   4496 1HG2 THR A 288     -14.160  -0.887  10.379  1.00  0.910          H  
ATOM   4497 2HG2 THR A 288     -15.692   0.008  10.430  1.00  0.910          H  
ATOM   4498 3HG2 THR A 288     -14.441   0.300  11.660  1.00  0.910          H  
ATOM   4499  N   GLY A 289     -17.330  -2.123  14.970  1.00  0.470          N  
ATOM   4500  CA  GLY A 289     -17.995  -3.170  15.758  1.00  0.430          C  
ATOM   4501  C   GLY A 289     -17.228  -4.481  15.950  1.00  0.400          C  
ATOM   4502  O   GLY A 289     -17.831  -5.536  16.163  1.00  0.370          O  
ATOM   4503  H   GLY A 289     -16.911  -1.336  15.473  1.00  0.560          H  
ATOM   4504 1HA  GLY A 289     -18.222  -2.753  16.738  1.00  0.520          H  
ATOM   4505 2HA  GLY A 289     -18.955  -3.393  15.294  1.00  0.520          H  
ATOM   4506  N   LEU A 290     -15.906  -4.456  15.872  1.00  0.430          N  
ATOM   4507  CA  LEU A 290     -15.171  -5.698  16.007  1.00  0.440          C  
ATOM   4508  C   LEU A 290     -14.498  -5.873  17.377  1.00  0.440          C  
ATOM   4509  O   LEU A 290     -13.779  -4.981  17.829  1.00  0.490          O  
ATOM   4510  CB  LEU A 290     -14.118  -5.723  14.934  1.00  0.610          C  
ATOM   4511  CG  LEU A 290     -14.605  -5.624  13.504  1.00  0.610          C  
ATOM   4512  CD1 LEU A 290     -13.407  -5.460  12.644  1.00  0.610          C  
ATOM   4513  CD2 LEU A 290     -15.391  -6.905  13.113  1.00  0.610          C  
ATOM   4514  H   LEU A 290     -15.401  -3.574  15.747  1.00  0.520          H  
ATOM   4515  HA  LEU A 290     -15.871  -6.490  15.827  1.00  0.530          H  
ATOM   4516 1HB  LEU A 290     -13.405  -4.919  15.119  1.00  0.730          H  
ATOM   4517 2HB  LEU A 290     -13.633  -6.653  15.024  1.00  0.730          H  
ATOM   4518  HG  LEU A 290     -15.245  -4.743  13.381  1.00  0.730          H  
ATOM   4519 1HD1 LEU A 290     -13.691  -5.365  11.621  1.00  0.730          H  
ATOM   4520 2HD1 LEU A 290     -12.879  -4.567  12.943  1.00  0.730          H  
ATOM   4521 3HD1 LEU A 290     -12.777  -6.321  12.764  1.00  0.730          H  
ATOM   4522 1HD2 LEU A 290     -15.705  -6.828  12.083  1.00  0.730          H  
ATOM   4523 2HD2 LEU A 290     -14.753  -7.781  13.226  1.00  0.730          H  
ATOM   4524 3HD2 LEU A 290     -16.270  -7.016  13.738  1.00  0.730          H  
ATOM   4525  N   PRO A 291     -14.591  -7.065  18.008  1.00  0.440          N  
ATOM   4526  CA  PRO A 291     -14.026  -7.397  19.308  1.00  0.490          C  
ATOM   4527  C   PRO A 291     -12.546  -7.707  19.204  1.00  0.460          C  
ATOM   4528  O   PRO A 291     -12.132  -8.828  19.481  1.00  0.560          O  
ATOM   4529  CB  PRO A 291     -14.808  -8.654  19.685  1.00  0.730          C  
ATOM   4530  CG  PRO A 291     -15.055  -9.337  18.349  1.00  0.730          C  
ATOM   4531  CD  PRO A 291     -15.289  -8.194  17.369  1.00  0.730          C  
ATOM   4532  HA  PRO A 291     -14.208  -6.572  20.015  1.00  0.590          H  
ATOM   4533 1HB  PRO A 291     -14.234  -9.261  20.391  1.00  0.880          H  
ATOM   4534 2HB  PRO A 291     -15.731  -8.372  20.199  1.00  0.880          H  
ATOM   4535 1HG  PRO A 291     -14.181  -9.947  18.071  1.00  0.880          H  
ATOM   4536 2HG  PRO A 291     -15.906 -10.035  18.419  1.00  0.880          H  
ATOM   4537 1HD  PRO A 291     -14.810  -8.430  16.412  1.00  0.880          H  
ATOM   4538 2HD  PRO A 291     -16.372  -8.003  17.281  1.00  0.880          H  
ATOM   4539  N   HIS A 292     -11.765  -6.727  18.796  1.00  0.400          N  
ATOM   4540  CA  HIS A 292     -10.342  -6.954  18.564  1.00  0.410          C  
ATOM   4541  C   HIS A 292      -9.471  -5.924  19.247  1.00  0.440          C  
ATOM   4542  O   HIS A 292      -9.935  -4.834  19.593  1.00  0.500          O  
ATOM   4543  CB  HIS A 292      -9.983  -6.922  17.093  1.00  0.570          C  
ATOM   4544  CG  HIS A 292     -10.663  -7.882  16.202  1.00  0.570          C  
ATOM   4545  ND1 HIS A 292     -10.667  -9.240  16.408  1.00  0.570          N  
ATOM   4546  CD2 HIS A 292     -11.249  -7.679  15.018  1.00  0.570          C  
ATOM   4547  CE1 HIS A 292     -11.292  -9.824  15.395  1.00  0.570          C  
ATOM   4548  NE2 HIS A 292     -11.652  -8.896  14.537  1.00  0.570          N  
ATOM   4549  H   HIS A 292     -12.203  -5.824  18.607  1.00  0.480          H  
ATOM   4550  HA  HIS A 292     -10.054  -7.927  18.959  1.00  0.490          H  
ATOM   4551 1HB  HIS A 292     -10.249  -5.971  16.735  1.00  0.680          H  
ATOM   4552 2HB  HIS A 292      -8.914  -7.020  16.983  1.00  0.680          H  
ATOM   4553  HD2 HIS A 292     -11.364  -6.719  14.536  1.00  0.680          H  
ATOM   4554  HE1 HIS A 292     -11.458 -10.890  15.280  1.00  0.680          H  
ATOM   4555  HE2 HIS A 292     -12.129  -9.058  13.658  1.00  0.680          H  
ATOM   4556  N   HIS A 293      -8.207  -6.289  19.478  1.00  0.450          N  
ATOM   4557  CA  HIS A 293      -7.275  -5.356  20.119  1.00  0.520          C  
ATOM   4558  C   HIS A 293      -5.922  -5.318  19.411  1.00  0.430          C  
ATOM   4559  O   HIS A 293      -5.441  -6.350  18.933  1.00  0.490          O  
ATOM   4560  CB  HIS A 293      -7.062  -5.771  21.577  1.00  0.700          C  
ATOM   4561  CG  HIS A 293      -8.331  -5.809  22.381  1.00  0.700          C  
ATOM   4562  ND1 HIS A 293      -8.893  -4.687  22.950  1.00  0.700          N  
ATOM   4563  CD2 HIS A 293      -9.151  -6.841  22.693  1.00  0.700          C  
ATOM   4564  CE1 HIS A 293     -10.001  -5.031  23.583  1.00  0.700          C  
ATOM   4565  NE2 HIS A 293     -10.178  -6.332  23.443  1.00  0.700          N  
ATOM   4566  H   HIS A 293      -7.906  -7.229  19.184  1.00  0.540          H  
ATOM   4567  HA  HIS A 293      -7.688  -4.347  20.099  1.00  0.620          H  
ATOM   4568 1HB  HIS A 293      -6.603  -6.760  21.611  1.00  0.840          H  
ATOM   4569 2HB  HIS A 293      -6.375  -5.072  22.055  1.00  0.840          H  
ATOM   4570  HD1 HIS A 293      -8.727  -3.750  22.644  1.00  0.840          H  
ATOM   4571  HD2 HIS A 293      -9.120  -7.906  22.458  1.00  0.840          H  
ATOM   4572  HE1 HIS A 293     -10.597  -4.282  24.103  1.00  0.840          H  
ATOM   4573  N   TYR A 294      -5.286  -4.141  19.389  1.00  0.560          N  
ATOM   4574  CA  TYR A 294      -3.978  -3.991  18.750  1.00  0.500          C  
ATOM   4575  C   TYR A 294      -2.868  -3.580  19.743  1.00  0.510          C  
ATOM   4576  O   TYR A 294      -3.041  -2.653  20.552  1.00  0.640          O  
ATOM   4577  CB  TYR A 294      -4.064  -2.938  17.655  1.00  0.720          C  
ATOM   4578  CG  TYR A 294      -2.889  -2.886  16.729  1.00  0.720          C  
ATOM   4579  CD1 TYR A 294      -2.952  -3.607  15.578  1.00  0.720          C  
ATOM   4580  CD2 TYR A 294      -1.775  -2.158  17.007  1.00  0.720          C  
ATOM   4581  CE1 TYR A 294      -1.928  -3.585  14.704  1.00  0.720          C  
ATOM   4582  CE2 TYR A 294      -0.739  -2.118  16.119  1.00  0.720          C  
ATOM   4583  CZ  TYR A 294      -0.825  -2.829  14.966  1.00  0.720          C  
ATOM   4584  OH  TYR A 294       0.181  -2.799  14.062  1.00  0.720          O  
ATOM   4585  H   TYR A 294      -5.749  -3.318  19.768  1.00  0.670          H  
ATOM   4586  HA  TYR A 294      -3.703  -4.938  18.312  1.00  0.600          H  
ATOM   4587 1HB  TYR A 294      -4.947  -3.100  17.071  1.00  0.870          H  
ATOM   4588 2HB  TYR A 294      -4.167  -1.959  18.115  1.00  0.870          H  
ATOM   4589  HD1 TYR A 294      -3.834  -4.183  15.354  1.00  0.870          H  
ATOM   4590  HD2 TYR A 294      -1.716  -1.609  17.930  1.00  0.870          H  
ATOM   4591  HE1 TYR A 294      -1.988  -4.145  13.798  1.00  0.870          H  
ATOM   4592  HE2 TYR A 294       0.149  -1.527  16.336  1.00  0.870          H  
ATOM   4593  HH  TYR A 294       0.003  -3.448  13.379  1.00  0.870          H  
ATOM   4594  N   SER A 295      -1.711  -4.247  19.619  1.00  0.450          N  
ATOM   4595  CA  SER A 295      -0.508  -4.014  20.432  1.00  0.490          C  
ATOM   4596  C   SER A 295       0.791  -4.077  19.610  1.00  0.440          C  
ATOM   4597  O   SER A 295       0.771  -3.923  18.387  1.00  0.450          O  
ATOM   4598  CB  SER A 295      -0.436  -5.031  21.553  1.00  0.670          C  
ATOM   4599  OG  SER A 295       0.573  -4.695  22.470  1.00  0.670          O  
ATOM   4600  H   SER A 295      -1.705  -5.004  18.933  1.00  0.540          H  
ATOM   4601  HA  SER A 295      -0.582  -3.018  20.870  1.00  0.590          H  
ATOM   4602 1HB  SER A 295      -1.400  -5.070  22.062  1.00  0.800          H  
ATOM   4603 2HB  SER A 295      -0.246  -6.017  21.139  1.00  0.800          H  
ATOM   4604  HG  SER A 295       0.544  -5.375  23.157  1.00  0.800          H  
ATOM   4605  N   ARG A 296       1.933  -4.212  20.284  1.00  0.490          N  
ATOM   4606  CA  ARG A 296       3.217  -4.221  19.572  1.00  0.500          C  
ATOM   4607  C   ARG A 296       4.254  -5.189  20.143  1.00  0.530          C  
ATOM   4608  O   ARG A 296       4.277  -5.464  21.344  1.00  0.660          O  
ATOM   4609  CB  ARG A 296       3.799  -2.818  19.538  1.00  0.700          C  
ATOM   4610  CG  ARG A 296       4.209  -2.212  20.881  1.00  0.700          C  
ATOM   4611  CD  ARG A 296       4.736  -0.813  20.707  1.00  0.700          C  
ATOM   4612  NE  ARG A 296       5.088  -0.182  21.992  1.00  0.700          N  
ATOM   4613  CZ  ARG A 296       6.289  -0.269  22.623  1.00  0.700          C  
ATOM   4614  NH1 ARG A 296       7.288  -0.945  22.093  1.00  0.700          N  
ATOM   4615  NH2 ARG A 296       6.455   0.338  23.791  1.00  0.700          N  
ATOM   4616  H   ARG A 296       1.880  -4.331  21.292  1.00  0.590          H  
ATOM   4617  HA  ARG A 296       3.033  -4.528  18.546  1.00  0.600          H  
ATOM   4618 1HB  ARG A 296       4.672  -2.842  18.933  1.00  0.840          H  
ATOM   4619 2HB  ARG A 296       3.091  -2.141  19.059  1.00  0.840          H  
ATOM   4620 1HG  ARG A 296       3.349  -2.184  21.551  1.00  0.840          H  
ATOM   4621 2HG  ARG A 296       4.996  -2.818  21.327  1.00  0.840          H  
ATOM   4622 1HD  ARG A 296       5.616  -0.832  20.075  1.00  0.840          H  
ATOM   4623 2HD  ARG A 296       3.975  -0.197  20.229  1.00  0.840          H  
ATOM   4624  HE  ARG A 296       4.361   0.355  22.451  1.00  0.840          H  
ATOM   4625 1HH1 ARG A 296       7.175  -1.405  21.204  1.00  0.840          H  
ATOM   4626 2HH1 ARG A 296       8.181  -0.999  22.570  1.00  0.840          H  
ATOM   4627 1HH2 ARG A 296       5.692   0.858  24.204  1.00  0.840          H  
ATOM   4628 2HH2 ARG A 296       7.341   0.280  24.273  1.00  0.840          H  
ATOM   4629  N   PHE A 297       5.158  -5.651  19.278  1.00  0.510          N  
ATOM   4630  CA  PHE A 297       6.258  -6.524  19.659  1.00  0.640          C  
ATOM   4631  C   PHE A 297       7.575  -6.004  19.073  1.00  0.630          C  
ATOM   4632  O   PHE A 297       7.822  -6.092  17.857  1.00  0.580          O  
ATOM   4633  CB  PHE A 297       5.970  -7.908  19.123  1.00  0.840          C  
ATOM   4634  CG  PHE A 297       6.870  -9.004  19.567  1.00  0.840          C  
ATOM   4635  CD1 PHE A 297       6.473  -9.833  20.595  1.00  0.840          C  
ATOM   4636  CD2 PHE A 297       8.088  -9.236  18.965  1.00  0.840          C  
ATOM   4637  CE1 PHE A 297       7.268 -10.870  21.006  1.00  0.840          C  
ATOM   4638  CE2 PHE A 297       8.877 -10.277  19.384  1.00  0.840          C  
ATOM   4639  CZ  PHE A 297       8.470 -11.091  20.396  1.00  0.840          C  
ATOM   4640  H   PHE A 297       5.061  -5.406  18.292  1.00  0.610          H  
ATOM   4641  HA  PHE A 297       6.338  -6.551  20.746  1.00  0.770          H  
ATOM   4642 1HB  PHE A 297       4.949  -8.184  19.379  1.00  1.010          H  
ATOM   4643 2HB  PHE A 297       6.020  -7.852  18.047  1.00  1.010          H  
ATOM   4644  HD1 PHE A 297       5.508  -9.662  21.079  1.00  1.010          H  
ATOM   4645  HD2 PHE A 297       8.412  -8.589  18.145  1.00  1.010          H  
ATOM   4646  HE1 PHE A 297       6.941 -11.521  21.818  1.00  1.010          H  
ATOM   4647  HE2 PHE A 297       9.824 -10.464  18.912  1.00  1.010          H  
ATOM   4648  HZ  PHE A 297       9.103 -11.916  20.719  1.00  1.010          H  
ATOM   4649  N   GLU A 298       8.423  -5.471  19.947  1.00  0.730          N  
ATOM   4650  CA  GLU A 298       9.677  -4.894  19.498  1.00  0.770          C  
ATOM   4651  C   GLU A 298      10.758  -5.962  19.508  1.00  0.790          C  
ATOM   4652  O   GLU A 298      10.928  -6.662  20.510  1.00  0.870          O  
ATOM   4653  CB  GLU A 298      10.054  -3.685  20.355  1.00  1.060          C  
ATOM   4654  CG  GLU A 298      11.289  -2.943  19.873  1.00  1.060          C  
ATOM   4655  CD  GLU A 298      11.570  -1.711  20.659  1.00  1.060          C  
ATOM   4656  OE1 GLU A 298      11.024  -0.670  20.321  1.00  1.060          O  
ATOM   4657  OE2 GLU A 298      12.334  -1.782  21.585  1.00  1.060          O  
ATOM   4658  H   GLU A 298       8.177  -5.452  20.927  1.00  0.880          H  
ATOM   4659  HA  GLU A 298       9.542  -4.550  18.484  1.00  0.920          H  
ATOM   4660 1HB  GLU A 298       9.224  -2.979  20.373  1.00  1.270          H  
ATOM   4661 2HB  GLU A 298      10.234  -4.007  21.379  1.00  1.270          H  
ATOM   4662 1HG  GLU A 298      12.154  -3.604  19.936  1.00  1.270          H  
ATOM   4663 2HG  GLU A 298      11.147  -2.681  18.833  1.00  1.270          H  
ATOM   4664  N   THR A 299      11.475  -6.101  18.395  1.00  0.780          N  
ATOM   4665  CA  THR A 299      12.493  -7.145  18.316  1.00  0.840          C  
ATOM   4666  C   THR A 299      13.586  -7.000  17.273  1.00  0.830          C  
ATOM   4667  O   THR A 299      13.405  -6.426  16.197  1.00  0.880          O  
ATOM   4668  CB  THR A 299      11.833  -8.497  18.082  1.00  1.150          C  
ATOM   4669  OG1 THR A 299      12.842  -9.547  18.117  1.00  1.150          O  
ATOM   4670  CG2 THR A 299      11.120  -8.484  16.718  1.00  1.150          C  
ATOM   4671  H   THR A 299      11.271  -5.467  17.619  1.00  0.940          H  
ATOM   4672  HA  THR A 299      12.988  -7.178  19.287  1.00  1.010          H  
ATOM   4673  HB  THR A 299      11.126  -8.670  18.869  1.00  1.380          H  
ATOM   4674  HG1 THR A 299      12.396 -10.408  18.161  1.00  1.380          H  
ATOM   4675 1HG2 THR A 299      10.645  -9.409  16.549  1.00  1.380          H  
ATOM   4676 2HG2 THR A 299      10.369  -7.692  16.708  1.00  1.380          H  
ATOM   4677 3HG2 THR A 299      11.830  -8.312  15.923  1.00  1.380          H  
ATOM   4678  N   ASP A 300      14.707  -7.635  17.602  1.00  0.820          N  
ATOM   4679  CA  ASP A 300      15.888  -7.776  16.764  1.00  0.850          C  
ATOM   4680  C   ASP A 300      15.845  -9.033  15.895  1.00  0.890          C  
ATOM   4681  O   ASP A 300      16.493  -9.096  14.849  1.00  1.050          O  
ATOM   4682  CB  ASP A 300      17.126  -7.894  17.659  1.00  1.180          C  
ATOM   4683  CG  ASP A 300      17.398  -6.676  18.488  1.00  1.180          C  
ATOM   4684  OD1 ASP A 300      17.892  -5.688  17.978  1.00  1.180          O  
ATOM   4685  OD2 ASP A 300      17.044  -6.674  19.659  1.00  1.180          O  
ATOM   4686  H   ASP A 300      14.729  -8.055  18.523  1.00  0.980          H  
ATOM   4687  HA  ASP A 300      15.966  -6.901  16.118  1.00  1.020          H  
ATOM   4688 1HB  ASP A 300      17.007  -8.750  18.323  1.00  1.410          H  
ATOM   4689 2HB  ASP A 300      17.997  -8.093  17.034  1.00  1.410          H  
ATOM   4690  N   GLU A 301      15.159 -10.073  16.376  1.00  0.860          N  
ATOM   4691  CA  GLU A 301      15.180 -11.371  15.703  1.00  0.940          C  
ATOM   4692  C   GLU A 301      13.845 -11.756  15.078  1.00  0.920          C  
ATOM   4693  O   GLU A 301      12.916 -12.200  15.769  1.00  1.020          O  
ATOM   4694  CB  GLU A 301      15.663 -12.461  16.674  1.00  1.280          C  
ATOM   4695  CG  GLU A 301      17.131 -12.272  17.128  1.00  1.280          C  
ATOM   4696  CD  GLU A 301      17.673 -13.379  18.043  1.00  1.280          C  
ATOM   4697  OE1 GLU A 301      18.485 -14.148  17.584  1.00  1.280          O  
ATOM   4698  OE2 GLU A 301      17.279 -13.452  19.195  1.00  1.280          O  
ATOM   4699  H   GLU A 301      14.592  -9.954  17.212  1.00  1.030          H  
ATOM   4700  HA  GLU A 301      15.910 -11.317  14.896  1.00  1.130          H  
ATOM   4701 1HB  GLU A 301      15.030 -12.462  17.563  1.00  1.540          H  
ATOM   4702 2HB  GLU A 301      15.572 -13.442  16.205  1.00  1.540          H  
ATOM   4703 1HG  GLU A 301      17.760 -12.209  16.241  1.00  1.540          H  
ATOM   4704 2HG  GLU A 301      17.206 -11.319  17.650  1.00  1.540          H  
ATOM   4705  N   ALA A 302      13.761 -11.558  13.759  1.00  0.950          N  
ATOM   4706  CA  ALA A 302      12.531 -11.768  13.009  1.00  1.000          C  
ATOM   4707  C   ALA A 302      12.016 -13.199  13.061  1.00  0.990          C  
ATOM   4708  O   ALA A 302      10.808 -13.411  13.144  1.00  1.040          O  
ATOM   4709  CB  ALA A 302      12.754 -11.402  11.546  1.00  1.380          C  
ATOM   4710  H   ALA A 302      14.581 -11.205  13.275  1.00  1.140          H  
ATOM   4711  HA  ALA A 302      11.771 -11.115  13.436  1.00  1.200          H  
ATOM   4712 1HB  ALA A 302      11.822 -11.515  10.990  1.00  1.660          H  
ATOM   4713 2HB  ALA A 302      13.102 -10.374  11.473  1.00  1.660          H  
ATOM   4714 3HB  ALA A 302      13.507 -12.061  11.119  1.00  1.660          H  
ATOM   4715  N   SER A 303      12.915 -14.192  13.003  1.00  0.980          N  
ATOM   4716  CA  SER A 303      12.463 -15.580  12.939  1.00  1.010          C  
ATOM   4717  C   SER A 303      11.833 -16.073  14.212  1.00  1.040          C  
ATOM   4718  O   SER A 303      10.796 -16.741  14.184  1.00  1.040          O  
ATOM   4719  CB  SER A 303      13.631 -16.478  12.612  1.00  1.400          C  
ATOM   4720  OG  SER A 303      14.582 -16.447  13.640  1.00  1.400          O  
ATOM   4721  H   SER A 303      13.903 -13.987  12.974  1.00  1.180          H  
ATOM   4722  HA  SER A 303      11.718 -15.667  12.156  1.00  1.210          H  
ATOM   4723 1HB  SER A 303      13.272 -17.500  12.471  1.00  1.680          H  
ATOM   4724 2HB  SER A 303      14.090 -16.159  11.681  1.00  1.680          H  
ATOM   4725  HG  SER A 303      15.246 -17.108  13.408  1.00  1.680          H  
ATOM   4726  N   LYS A 304      12.402 -15.691  15.343  1.00  1.150          N  
ATOM   4727  CA  LYS A 304      11.853 -16.138  16.604  1.00  1.240          C  
ATOM   4728  C   LYS A 304      10.529 -15.459  16.833  1.00  1.140          C  
ATOM   4729  O   LYS A 304       9.541 -16.095  17.221  1.00  1.170          O  
ATOM   4730  CB  LYS A 304      12.793 -15.795  17.752  1.00  1.700          C  
ATOM   4731  CG  LYS A 304      14.083 -16.582  17.795  1.00  1.700          C  
ATOM   4732  CD  LYS A 304      14.938 -16.098  18.953  1.00  1.700          C  
ATOM   4733  CE  LYS A 304      16.284 -16.793  19.015  1.00  1.700          C  
ATOM   4734  NZ  LYS A 304      17.133 -16.213  20.105  1.00  1.700          N  
ATOM   4735  H   LYS A 304      13.250 -15.143  15.299  1.00  1.380          H  
ATOM   4736  HA  LYS A 304      11.689 -17.216  16.562  1.00  1.490          H  
ATOM   4737 1HB  LYS A 304      13.058 -14.737  17.690  1.00  2.040          H  
ATOM   4738 2HB  LYS A 304      12.273 -15.945  18.697  1.00  2.040          H  
ATOM   4739 1HG  LYS A 304      13.861 -17.643  17.919  1.00  2.040          H  
ATOM   4740 2HG  LYS A 304      14.626 -16.445  16.859  1.00  2.040          H  
ATOM   4741 1HD  LYS A 304      15.113 -15.023  18.845  1.00  2.040          H  
ATOM   4742 2HD  LYS A 304      14.413 -16.266  19.891  1.00  2.040          H  
ATOM   4743 1HE  LYS A 304      16.142 -17.855  19.198  1.00  2.040          H  
ATOM   4744 2HE  LYS A 304      16.799 -16.659  18.063  1.00  2.040          H  
ATOM   4745 1HZ  LYS A 304      18.030 -16.668  20.122  1.00  2.040          H  
ATOM   4746 2HZ  LYS A 304      17.261 -15.197  19.899  1.00  2.040          H  
ATOM   4747 3HZ  LYS A 304      16.681 -16.321  20.995  1.00  2.040          H  
ATOM   4748  N   ALA A 305      10.511 -14.152  16.565  1.00  1.140          N  
ATOM   4749  CA  ALA A 305       9.341 -13.342  16.778  1.00  1.180          C  
ATOM   4750  C   ALA A 305       8.166 -13.815  15.943  1.00  0.980          C  
ATOM   4751  O   ALA A 305       7.040 -13.935  16.443  1.00  0.990          O  
ATOM   4752  CB  ALA A 305       9.713 -11.928  16.418  1.00  1.640          C  
ATOM   4753  H   ALA A 305      11.360 -13.680  16.235  1.00  1.370          H  
ATOM   4754  HA  ALA A 305       9.063 -13.406  17.830  1.00  1.420          H  
ATOM   4755 1HB  ALA A 305       8.915 -11.265  16.582  1.00  1.960          H  
ATOM   4756 2HB  ALA A 305      10.557 -11.640  17.033  1.00  1.960          H  
ATOM   4757 3HB  ALA A 305      10.002 -11.890  15.369  1.00  1.960          H  
ATOM   4758  N   LEU A 306       8.445 -14.131  14.680  1.00  0.880          N  
ATOM   4759  CA  LEU A 306       7.444 -14.564  13.743  1.00  0.840          C  
ATOM   4760  C   LEU A 306       6.873 -15.916  14.097  1.00  0.810          C  
ATOM   4761  O   LEU A 306       5.653 -16.091  14.087  1.00  0.880          O  
ATOM   4762  CB  LEU A 306       8.070 -14.588  12.344  1.00  1.190          C  
ATOM   4763  CG  LEU A 306       7.196 -14.863  11.097  1.00  1.190          C  
ATOM   4764  CD1 LEU A 306       6.969 -16.386  10.888  1.00  1.190          C  
ATOM   4765  CD2 LEU A 306       5.896 -14.063  11.234  1.00  1.190          C  
ATOM   4766  H   LEU A 306       9.394 -14.007  14.319  1.00  1.060          H  
ATOM   4767  HA  LEU A 306       6.646 -13.828  13.773  1.00  1.010          H  
ATOM   4768 1HB  LEU A 306       8.543 -13.623  12.180  1.00  1.430          H  
ATOM   4769 2HB  LEU A 306       8.857 -15.342  12.361  1.00  1.430          H  
ATOM   4770  HG  LEU A 306       7.732 -14.518  10.235  1.00  1.430          H  
ATOM   4771 1HD1 LEU A 306       6.413 -16.554   9.992  1.00  1.430          H  
ATOM   4772 2HD1 LEU A 306       7.937 -16.878  10.795  1.00  1.430          H  
ATOM   4773 3HD1 LEU A 306       6.429 -16.829  11.700  1.00  1.430          H  
ATOM   4774 1HD2 LEU A 306       5.290 -14.172  10.374  1.00  1.430          H  
ATOM   4775 2HD2 LEU A 306       5.334 -14.391  12.090  1.00  1.430          H  
ATOM   4776 3HD2 LEU A 306       6.153 -13.015  11.350  1.00  1.430          H  
ATOM   4777  N   GLU A 307       7.729 -16.910  14.355  1.00  0.840          N  
ATOM   4778  CA  GLU A 307       7.184 -18.229  14.611  1.00  0.950          C  
ATOM   4779  C   GLU A 307       6.313 -18.246  15.859  1.00  0.950          C  
ATOM   4780  O   GLU A 307       5.231 -18.853  15.853  1.00  1.020          O  
ATOM   4781  CB  GLU A 307       8.302 -19.262  14.721  1.00  1.290          C  
ATOM   4782  CG  GLU A 307       9.002 -19.570  13.395  1.00  1.290          C  
ATOM   4783  CD  GLU A 307      10.147 -20.541  13.548  1.00  1.290          C  
ATOM   4784  OE1 GLU A 307      10.500 -20.841  14.666  1.00  1.290          O  
ATOM   4785  OE2 GLU A 307      10.663 -20.985  12.547  1.00  1.290          O  
ATOM   4786  H   GLU A 307       8.744 -16.756  14.365  1.00  1.010          H  
ATOM   4787  HA  GLU A 307       6.564 -18.507  13.762  1.00  1.140          H  
ATOM   4788 1HB  GLU A 307       9.057 -18.901  15.425  1.00  1.540          H  
ATOM   4789 2HB  GLU A 307       7.901 -20.192  15.116  1.00  1.540          H  
ATOM   4790 1HG  GLU A 307       8.272 -19.987  12.703  1.00  1.540          H  
ATOM   4791 2HG  GLU A 307       9.373 -18.638  12.969  1.00  1.540          H  
ATOM   4792  N   SER A 308       6.730 -17.540  16.919  1.00  0.980          N  
ATOM   4793  CA  SER A 308       5.921 -17.507  18.130  1.00  1.120          C  
ATOM   4794  C   SER A 308       4.577 -16.857  17.850  1.00  1.110          C  
ATOM   4795  O   SER A 308       3.537 -17.327  18.318  1.00  1.270          O  
ATOM   4796  CB  SER A 308       6.645 -16.760  19.235  1.00  1.510          C  
ATOM   4797  OG  SER A 308       7.780 -17.463  19.671  1.00  1.510          O  
ATOM   4798  H   SER A 308       7.633 -17.047  16.911  1.00  1.180          H  
ATOM   4799  HA  SER A 308       5.742 -18.528  18.461  1.00  1.340          H  
ATOM   4800 1HB  SER A 308       6.948 -15.778  18.858  1.00  1.810          H  
ATOM   4801 2HB  SER A 308       5.968 -16.595  20.071  1.00  1.810          H  
ATOM   4802  HG  SER A 308       8.257 -16.862  20.249  1.00  1.810          H  
ATOM   4803  N   LEU A 309       4.585 -15.796  17.045  1.00  1.040          N  
ATOM   4804  CA  LEU A 309       3.373 -15.086  16.705  1.00  1.180          C  
ATOM   4805  C   LEU A 309       2.364 -15.912  15.910  1.00  1.170          C  
ATOM   4806  O   LEU A 309       1.203 -16.036  16.304  1.00  1.290          O  
ATOM   4807  CB  LEU A 309       3.757 -13.898  15.830  1.00  1.600          C  
ATOM   4808  CG  LEU A 309       2.671 -13.013  15.336  1.00  1.600          C  
ATOM   4809  CD1 LEU A 309       2.019 -12.307  16.556  1.00  1.600          C  
ATOM   4810  CD2 LEU A 309       3.267 -12.086  14.268  1.00  1.600          C  
ATOM   4811  H   LEU A 309       5.477 -15.409  16.717  1.00  1.250          H  
ATOM   4812  HA  LEU A 309       2.915 -14.763  17.634  1.00  1.420          H  
ATOM   4813 1HB  LEU A 309       4.463 -13.284  16.381  1.00  1.920          H  
ATOM   4814 2HB  LEU A 309       4.270 -14.274  14.960  1.00  1.920          H  
ATOM   4815  HG  LEU A 309       1.897 -13.597  14.857  1.00  1.920          H  
ATOM   4816 1HD1 LEU A 309       1.259 -11.654  16.240  1.00  1.920          H  
ATOM   4817 2HD1 LEU A 309       1.589 -13.039  17.231  1.00  1.920          H  
ATOM   4818 3HD1 LEU A 309       2.724 -11.747  17.080  1.00  1.920          H  
ATOM   4819 1HD2 LEU A 309       2.501 -11.438  13.875  1.00  1.920          H  
ATOM   4820 2HD2 LEU A 309       4.053 -11.495  14.664  1.00  1.920          H  
ATOM   4821 3HD2 LEU A 309       3.669 -12.698  13.466  1.00  1.920          H  
ATOM   4822  N   ILE A 310       2.795 -16.499  14.787  1.00  1.140          N  
ATOM   4823  CA  ILE A 310       1.830 -17.188  13.928  1.00  1.340          C  
ATOM   4824  C   ILE A 310       1.260 -18.455  14.557  1.00  1.280          C  
ATOM   4825  O   ILE A 310       0.147 -18.872  14.227  1.00  1.400          O  
ATOM   4826  CB  ILE A 310       2.376 -17.423  12.497  1.00  1.800          C  
ATOM   4827  CG1 ILE A 310       3.593 -18.383  12.480  1.00  1.800          C  
ATOM   4828  CG2 ILE A 310       2.730 -16.057  11.909  1.00  1.800          C  
ATOM   4829  CD1 ILE A 310       4.055 -18.799  11.077  1.00  1.800          C  
ATOM   4830  H   ILE A 310       3.784 -16.411  14.532  1.00  1.370          H  
ATOM   4831  HA  ILE A 310       0.995 -16.513  13.797  1.00  1.610          H  
ATOM   4832  HB  ILE A 310       1.598 -17.880  11.886  1.00  2.160          H  
ATOM   4833 1HG1 ILE A 310       4.416 -17.910  12.986  1.00  2.160          H  
ATOM   4834 2HG1 ILE A 310       3.334 -19.292  13.018  1.00  2.160          H  
ATOM   4835 1HG2 ILE A 310       3.076 -16.157  10.904  1.00  2.160          H  
ATOM   4836 2HG2 ILE A 310       1.856 -15.428  11.914  1.00  2.160          H  
ATOM   4837 3HG2 ILE A 310       3.498 -15.601  12.515  1.00  2.160          H  
ATOM   4838 1HD1 ILE A 310       4.903 -19.477  11.169  1.00  2.160          H  
ATOM   4839 2HD1 ILE A 310       3.236 -19.309  10.559  1.00  2.160          H  
ATOM   4840 3HD1 ILE A 310       4.361 -17.940  10.500  1.00  2.160          H  
ATOM   4841  N   ARG A 311       1.994 -19.060  15.484  1.00  1.170          N  
ATOM   4842  CA  ARG A 311       1.500 -20.232  16.190  1.00  1.280          C  
ATOM   4843  C   ARG A 311       0.540 -19.909  17.351  1.00  1.200          C  
ATOM   4844  O   ARG A 311      -0.020 -20.831  17.952  1.00  1.410          O  
ATOM   4845  CB  ARG A 311       2.664 -21.043  16.738  1.00  1.750          C  
ATOM   4846  CG  ARG A 311       3.557 -21.686  15.679  1.00  1.750          C  
ATOM   4847  CD  ARG A 311       4.731 -22.381  16.285  1.00  1.750          C  
ATOM   4848  NE  ARG A 311       5.680 -21.447  16.908  1.00  1.750          N  
ATOM   4849  CZ  ARG A 311       6.722 -21.823  17.698  1.00  1.750          C  
ATOM   4850  NH1 ARG A 311       6.927 -23.103  17.953  1.00  1.750          N  
ATOM   4851  NH2 ARG A 311       7.544 -20.925  18.221  1.00  1.750          N  
ATOM   4852  H   ARG A 311       2.951 -18.737  15.661  1.00  1.400          H  
ATOM   4853  HA  ARG A 311       0.965 -20.851  15.472  1.00  1.540          H  
ATOM   4854 1HB  ARG A 311       3.292 -20.385  17.343  1.00  2.100          H  
ATOM   4855 2HB  ARG A 311       2.291 -21.830  17.388  1.00  2.100          H  
ATOM   4856 1HG  ARG A 311       2.976 -22.413  15.112  1.00  2.100          H  
ATOM   4857 2HG  ARG A 311       3.929 -20.917  15.003  1.00  2.100          H  
ATOM   4858 1HD  ARG A 311       4.371 -23.068  17.049  1.00  2.100          H  
ATOM   4859 2HD  ARG A 311       5.257 -22.936  15.509  1.00  2.100          H  
ATOM   4860  HE  ARG A 311       5.550 -20.438  16.713  1.00  2.100          H  
ATOM   4861 1HH1 ARG A 311       6.315 -23.803  17.565  1.00  2.100          H  
ATOM   4862 2HH1 ARG A 311       7.701 -23.385  18.539  1.00  2.100          H  
ATOM   4863 1HH2 ARG A 311       7.416 -19.932  18.051  1.00  2.100          H  
ATOM   4864 2HH2 ARG A 311       8.313 -21.225  18.801  1.00  2.100          H  
ATOM   4865  N   SER A 312       0.390 -18.629  17.715  1.00  1.070          N  
ATOM   4866  CA  SER A 312      -0.446 -18.252  18.847  1.00  1.190          C  
ATOM   4867  C   SER A 312      -1.934 -18.598  18.682  1.00  1.310          C  
ATOM   4868  O   SER A 312      -2.524 -18.318  17.625  1.00  1.510          O  
ATOM   4869  CB  SER A 312      -0.360 -16.779  19.130  1.00  1.620          C  
ATOM   4870  OG  SER A 312      -1.299 -16.428  20.127  1.00  1.620          O  
ATOM   4871  H   SER A 312       0.844 -17.881  17.180  1.00  1.280          H  
ATOM   4872  HA  SER A 312      -0.012 -18.747  19.701  1.00  1.430          H  
ATOM   4873 1HB  SER A 312       0.649 -16.522  19.454  1.00  1.940          H  
ATOM   4874 2HB  SER A 312      -0.553 -16.243  18.238  1.00  1.940          H  
ATOM   4875  HG  SER A 312      -1.228 -15.468  20.248  1.00  1.940          H  
ATOM   4876  N   PRO A 313      -2.610 -19.090  19.753  1.00  1.900          N  
ATOM   4877  CA  PRO A 313      -4.030 -19.403  19.811  1.00  2.460          C  
ATOM   4878  C   PRO A 313      -4.949 -18.245  19.435  1.00  1.920          C  
ATOM   4879  O   PRO A 313      -6.096 -18.487  19.055  1.00  2.510          O  
ATOM   4880  CB  PRO A 313      -4.239 -19.772  21.286  1.00  3.690          C  
ATOM   4881  CG  PRO A 313      -2.910 -20.284  21.752  1.00  3.690          C  
ATOM   4882  CD  PRO A 313      -1.881 -19.472  21.001  1.00  3.690          C  
ATOM   4883  HA  PRO A 313      -4.225 -20.269  19.161  1.00  2.950          H  
ATOM   4884 1HB  PRO A 313      -4.573 -18.879  21.845  1.00  4.430          H  
ATOM   4885 2HB  PRO A 313      -5.042 -20.520  21.373  1.00  4.430          H  
ATOM   4886 1HG  PRO A 313      -2.826 -20.170  22.845  1.00  4.430          H  
ATOM   4887 2HG  PRO A 313      -2.827 -21.361  21.540  1.00  4.430          H  
ATOM   4888 1HD  PRO A 313      -1.566 -18.587  21.577  1.00  4.430          H  
ATOM   4889 2HD  PRO A 313      -1.057 -20.174  20.789  1.00  4.430          H  
ATOM   4890  N   ASP A 314      -4.486 -16.993  19.549  1.00  1.030          N  
ATOM   4891  CA  ASP A 314      -5.354 -15.895  19.190  1.00  0.850          C  
ATOM   4892  C   ASP A 314      -4.666 -14.837  18.335  1.00  0.650          C  
ATOM   4893  O   ASP A 314      -4.958 -13.643  18.453  1.00  0.730          O  
ATOM   4894  CB  ASP A 314      -5.900 -15.280  20.477  1.00  1.260          C  
ATOM   4895  CG  ASP A 314      -4.774 -14.781  21.404  1.00  1.260          C  
ATOM   4896  OD1 ASP A 314      -3.618 -14.823  21.006  1.00  1.260          O  
ATOM   4897  OD2 ASP A 314      -5.075 -14.382  22.504  1.00  1.260          O  
ATOM   4898  H   ASP A 314      -3.545 -16.759  19.889  1.00  1.240          H  
ATOM   4899  HA  ASP A 314      -6.190 -16.285  18.615  1.00  1.020          H  
ATOM   4900 1HB  ASP A 314      -6.564 -14.445  20.235  1.00  1.510          H  
ATOM   4901 2HB  ASP A 314      -6.491 -16.026  21.009  1.00  1.510          H  
ATOM   4902  N   PHE A 315      -3.883 -15.279  17.350  1.00  0.630          N  
ATOM   4903  CA  PHE A 315      -3.276 -14.326  16.425  1.00  0.570          C  
ATOM   4904  C   PHE A 315      -4.166 -14.034  15.226  1.00  0.510          C  
ATOM   4905  O   PHE A 315      -4.643 -14.958  14.562  1.00  0.570          O  
ATOM   4906  CB  PHE A 315      -1.924 -14.843  15.956  1.00  0.820          C  
ATOM   4907  CG  PHE A 315      -1.297 -14.027  14.924  1.00  0.820          C  
ATOM   4908  CD1 PHE A 315      -0.988 -12.744  15.159  1.00  0.820          C  
ATOM   4909  CD2 PHE A 315      -0.991 -14.569  13.712  1.00  0.820          C  
ATOM   4910  CE1 PHE A 315      -0.393 -12.013  14.209  1.00  0.820          C  
ATOM   4911  CE2 PHE A 315      -0.383 -13.833  12.742  1.00  0.820          C  
ATOM   4912  CZ  PHE A 315      -0.081 -12.547  12.996  1.00  0.820          C  
ATOM   4913  H   PHE A 315      -3.642 -16.278  17.283  1.00  0.760          H  
ATOM   4914  HA  PHE A 315      -3.118 -13.391  16.963  1.00  0.680          H  
ATOM   4915 1HB  PHE A 315      -1.254 -14.848  16.788  1.00  0.990          H  
ATOM   4916 2HB  PHE A 315      -2.009 -15.873  15.597  1.00  0.990          H  
ATOM   4917  HD1 PHE A 315      -1.217 -12.293  16.125  1.00  0.990          H  
ATOM   4918  HD2 PHE A 315      -1.244 -15.614  13.541  1.00  0.990          H  
ATOM   4919  HE1 PHE A 315      -0.156 -10.988  14.428  1.00  0.990          H  
ATOM   4920  HE2 PHE A 315      -0.146 -14.276  11.775  1.00  0.990          H  
ATOM   4921  HZ  PHE A 315       0.402 -11.930  12.245  1.00  0.990          H  
ATOM   4922  N   GLY A 316      -4.431 -12.749  14.963  1.00  0.480          N  
ATOM   4923  CA  GLY A 316      -5.255 -12.393  13.812  1.00  0.470          C  
ATOM   4924  C   GLY A 316      -4.491 -11.747  12.663  1.00  0.440          C  
ATOM   4925  O   GLY A 316      -4.976 -11.724  11.528  1.00  0.460          O  
ATOM   4926  H   GLY A 316      -4.077 -12.000  15.569  1.00  0.580          H  
ATOM   4927 1HA  GLY A 316      -5.770 -13.280  13.448  1.00  0.560          H  
ATOM   4928 2HA  GLY A 316      -6.023 -11.705  14.136  1.00  0.560          H  
ATOM   4929  N   GLY A 317      -3.312 -11.215  12.945  1.00  0.440          N  
ATOM   4930  CA  GLY A 317      -2.521 -10.527  11.939  1.00  0.440          C  
ATOM   4931  C   GLY A 317      -1.578  -9.497  12.550  1.00  0.410          C  
ATOM   4932  O   GLY A 317      -1.727  -9.081  13.706  1.00  0.410          O  
ATOM   4933  H   GLY A 317      -2.953 -11.266  13.885  1.00  0.530          H  
ATOM   4934 1HA  GLY A 317      -1.950 -11.243  11.364  1.00  0.530          H  
ATOM   4935 2HA  GLY A 317      -3.189 -10.035  11.243  1.00  0.530          H  
ATOM   4936  N   ALA A 318      -0.570  -9.122  11.787  1.00  0.420          N  
ATOM   4937  CA  ALA A 318       0.375  -8.129  12.274  1.00  0.440          C  
ATOM   4938  C   ALA A 318       0.991  -7.315  11.154  1.00  0.400          C  
ATOM   4939  O   ALA A 318       1.139  -7.770  10.021  1.00  0.400          O  
ATOM   4940  CB  ALA A 318       1.482  -8.801  13.078  1.00  0.610          C  
ATOM   4941  H   ALA A 318      -0.470  -9.564  10.869  1.00  0.500          H  
ATOM   4942  HA  ALA A 318      -0.175  -7.440  12.907  1.00  0.530          H  
ATOM   4943 1HB  ALA A 318       2.173  -8.049  13.449  1.00  0.730          H  
ATOM   4944 2HB  ALA A 318       1.064  -9.329  13.906  1.00  0.730          H  
ATOM   4945 3HB  ALA A 318       2.013  -9.484  12.455  1.00  0.730          H  
ATOM   4946  N   SER A 319       1.325  -6.077  11.471  1.00  0.410          N  
ATOM   4947  CA  SER A 319       1.969  -5.200  10.514  1.00  0.390          C  
ATOM   4948  C   SER A 319       3.470  -5.349  10.652  1.00  0.390          C  
ATOM   4949  O   SER A 319       3.957  -5.784  11.704  1.00  0.450          O  
ATOM   4950  CB  SER A 319       1.506  -3.780  10.716  1.00  0.550          C  
ATOM   4951  OG  SER A 319       1.894  -3.293  11.953  1.00  0.550          O  
ATOM   4952  H   SER A 319       1.187  -5.771  12.433  1.00  0.490          H  
ATOM   4953  HA  SER A 319       1.678  -5.505   9.511  1.00  0.470          H  
ATOM   4954 1HB  SER A 319       1.922  -3.156   9.930  1.00  0.660          H  
ATOM   4955 2HB  SER A 319       0.424  -3.743  10.633  1.00  0.660          H  
ATOM   4956  HG  SER A 319       1.582  -2.386  11.989  1.00  0.660          H  
ATOM   4957  N   VAL A 320       4.219  -4.976   9.617  1.00  0.380          N  
ATOM   4958  CA  VAL A 320       5.656  -5.139   9.701  1.00  0.430          C  
ATOM   4959  C   VAL A 320       6.432  -3.886   9.264  1.00  0.470          C  
ATOM   4960  O   VAL A 320       6.212  -3.329   8.174  1.00  0.470          O  
ATOM   4961  CB  VAL A 320       6.085  -6.322   8.808  1.00  0.580          C  
ATOM   4962  CG1 VAL A 320       7.503  -6.593   9.004  1.00  0.580          C  
ATOM   4963  CG2 VAL A 320       5.273  -7.498   9.066  1.00  0.580          C  
ATOM   4964  H   VAL A 320       3.770  -4.638   8.769  1.00  0.460          H  
ATOM   4965  HA  VAL A 320       5.925  -5.357  10.735  1.00  0.520          H  
ATOM   4966  HB  VAL A 320       5.974  -6.038   7.773  1.00  0.700          H  
ATOM   4967 1HG1 VAL A 320       7.819  -7.406   8.358  1.00  0.700          H  
ATOM   4968 2HG1 VAL A 320       8.069  -5.717   8.789  1.00  0.700          H  
ATOM   4969 3HG1 VAL A 320       7.651  -6.872  10.038  1.00  0.700          H  
ATOM   4970 1HG2 VAL A 320       5.605  -8.304   8.414  1.00  0.700          H  
ATOM   4971 2HG2 VAL A 320       5.398  -7.772  10.103  1.00  0.700          H  
ATOM   4972 3HG2 VAL A 320       4.225  -7.292   8.863  1.00  0.700          H  
ATOM   4973  N   THR A 321       7.396  -3.491  10.096  1.00  0.520          N  
ATOM   4974  CA  THR A 321       8.268  -2.365   9.788  1.00  0.580          C  
ATOM   4975  C   THR A 321       9.744  -2.753   9.894  1.00  0.620          C  
ATOM   4976  O   THR A 321      10.088  -3.921  10.069  1.00  0.600          O  
ATOM   4977  CB  THR A 321       7.964  -1.128  10.657  1.00  0.790          C  
ATOM   4978  OG1 THR A 321       8.688  -0.003  10.126  1.00  0.790          O  
ATOM   4979  CG2 THR A 321       8.365  -1.345  12.103  1.00  0.790          C  
ATOM   4980  H   THR A 321       7.499  -3.983  10.990  1.00  0.620          H  
ATOM   4981  HA  THR A 321       8.089  -2.070   8.756  1.00  0.700          H  
ATOM   4982  HB  THR A 321       6.895  -0.918  10.615  1.00  0.950          H  
ATOM   4983  HG1 THR A 321       8.227   0.320   9.337  1.00  0.950          H  
ATOM   4984 1HG2 THR A 321       8.119  -0.449  12.653  1.00  0.950          H  
ATOM   4985 2HG2 THR A 321       7.812  -2.186  12.512  1.00  0.950          H  
ATOM   4986 3HG2 THR A 321       9.428  -1.539  12.199  1.00  0.950          H  
ATOM   4987  N   ILE A 322      10.605  -1.764   9.781  1.00  0.690          N  
ATOM   4988  CA  ILE A 322      12.054  -1.920   9.787  1.00  0.760          C  
ATOM   4989  C   ILE A 322      12.546  -2.590  11.077  1.00  0.800          C  
ATOM   4990  O   ILE A 322      11.962  -2.351  12.134  1.00  0.830          O  
ATOM   4991  CB  ILE A 322      12.705  -0.514   9.653  1.00  1.040          C  
ATOM   4992  CG1 ILE A 322      14.227  -0.620   9.332  1.00  1.040          C  
ATOM   4993  CG2 ILE A 322      12.469   0.300  10.962  1.00  1.040          C  
ATOM   4994  CD1 ILE A 322      14.880   0.676   8.891  1.00  1.040          C  
ATOM   4995  H   ILE A 322      10.193  -0.842   9.690  1.00  0.830          H  
ATOM   4996  HA  ILE A 322      12.325  -2.525   8.929  1.00  0.910          H  
ATOM   4997  HB  ILE A 322      12.230   0.011   8.830  1.00  1.240          H  
ATOM   4998 1HG1 ILE A 322      14.757  -0.984  10.214  1.00  1.240          H  
ATOM   4999 2HG1 ILE A 322      14.360  -1.321   8.521  1.00  1.240          H  
ATOM   5000 1HG2 ILE A 322      12.877   1.296  10.864  1.00  1.240          H  
ATOM   5001 2HG2 ILE A 322      11.398   0.378  11.157  1.00  1.240          H  
ATOM   5002 3HG2 ILE A 322      12.947  -0.182  11.817  1.00  1.240          H  
ATOM   5003 1HD1 ILE A 322      15.934   0.492   8.677  1.00  1.240          H  
ATOM   5004 2HD1 ILE A 322      14.390   1.046   7.991  1.00  1.240          H  
ATOM   5005 3HD1 ILE A 322      14.808   1.425   9.673  1.00  1.240          H  
ATOM   5006  N   PRO A 323      13.540  -3.505  10.999  1.00  0.830          N  
ATOM   5007  CA  PRO A 323      14.160  -4.169   9.842  1.00  0.860          C  
ATOM   5008  C   PRO A 323      13.343  -5.346   9.322  1.00  0.820          C  
ATOM   5009  O   PRO A 323      13.571  -5.830   8.202  1.00  1.010          O  
ATOM   5010  CB  PRO A 323      15.495  -4.641  10.424  1.00  1.290          C  
ATOM   5011  CG  PRO A 323      15.201  -4.907  11.879  1.00  1.290          C  
ATOM   5012  CD  PRO A 323      14.177  -3.848  12.279  1.00  1.290          C  
ATOM   5013  HA  PRO A 323      14.351  -3.459   9.037  1.00  1.030          H  
ATOM   5014 1HB  PRO A 323      15.837  -5.558   9.894  1.00  1.550          H  
ATOM   5015 2HB  PRO A 323      16.267  -3.874  10.270  1.00  1.550          H  
ATOM   5016 1HG  PRO A 323      14.844  -5.938  12.009  1.00  1.550          H  
ATOM   5017 2HG  PRO A 323      16.124  -4.829  12.469  1.00  1.550          H  
ATOM   5018 1HD  PRO A 323      13.440  -4.273  12.976  1.00  1.550          H  
ATOM   5019 2HD  PRO A 323      14.669  -2.954  12.708  1.00  1.550          H  
ATOM   5020  N   LEU A 324      12.383  -5.777  10.141  1.00  0.740          N  
ATOM   5021  CA  LEU A 324      11.577  -6.948   9.876  1.00  0.740          C  
ATOM   5022  C   LEU A 324      10.932  -6.938   8.505  1.00  0.660          C  
ATOM   5023  O   LEU A 324      10.881  -7.975   7.861  1.00  0.780          O  
ATOM   5024  CB  LEU A 324      10.554  -7.188  10.992  1.00  1.040          C  
ATOM   5025  CG  LEU A 324      11.031  -8.150  12.150  1.00  1.040          C  
ATOM   5026  CD1 LEU A 324      12.319  -7.623  12.848  1.00  1.040          C  
ATOM   5027  CD2 LEU A 324       9.929  -8.330  13.141  1.00  1.040          C  
ATOM   5028  H   LEU A 324      12.217  -5.294  11.012  1.00  0.890          H  
ATOM   5029  HA  LEU A 324      12.238  -7.798   9.908  1.00  0.890          H  
ATOM   5030 1HB  LEU A 324      10.255  -6.229  11.419  1.00  1.240          H  
ATOM   5031 2HB  LEU A 324       9.689  -7.654  10.550  1.00  1.240          H  
ATOM   5032  HG  LEU A 324      11.250  -9.100  11.718  1.00  1.240          H  
ATOM   5033 1HD1 LEU A 324      12.629  -8.327  13.622  1.00  1.240          H  
ATOM   5034 2HD1 LEU A 324      13.121  -7.532  12.124  1.00  1.240          H  
ATOM   5035 3HD1 LEU A 324      12.136  -6.658  13.306  1.00  1.240          H  
ATOM   5036 1HD2 LEU A 324      10.245  -9.025  13.914  1.00  1.240          H  
ATOM   5037 2HD2 LEU A 324       9.689  -7.379  13.588  1.00  1.240          H  
ATOM   5038 3HD2 LEU A 324       9.057  -8.733  12.625  1.00  1.240          H  
ATOM   5039  N   LYS A 325      10.556  -5.767   7.989  1.00  0.660          N  
ATOM   5040  CA  LYS A 325       9.895  -5.653   6.676  1.00  0.680          C  
ATOM   5041  C   LYS A 325      10.692  -6.318   5.550  1.00  0.710          C  
ATOM   5042  O   LYS A 325      10.128  -6.639   4.494  1.00  0.850          O  
ATOM   5043  CB  LYS A 325       9.631  -4.181   6.345  1.00  0.940          C  
ATOM   5044  CG  LYS A 325      10.883  -3.353   6.068  1.00  0.940          C  
ATOM   5045  CD  LYS A 325      10.561  -1.879   5.856  1.00  0.940          C  
ATOM   5046  CE  LYS A 325      11.824  -1.072   5.543  1.00  0.940          C  
ATOM   5047  NZ  LYS A 325      11.530   0.384   5.374  1.00  0.940          N  
ATOM   5048  H   LYS A 325      10.609  -4.956   8.606  1.00  0.790          H  
ATOM   5049  HA  LYS A 325       8.937  -6.162   6.712  1.00  0.820          H  
ATOM   5050 1HB  LYS A 325       8.982  -4.125   5.470  1.00  1.130          H  
ATOM   5051 2HB  LYS A 325       9.093  -3.726   7.167  1.00  1.130          H  
ATOM   5052 1HG  LYS A 325      11.609  -3.481   6.869  1.00  1.130          H  
ATOM   5053 2HG  LYS A 325      11.314  -3.714   5.149  1.00  1.130          H  
ATOM   5054 1HD  LYS A 325       9.856  -1.782   5.026  1.00  1.130          H  
ATOM   5055 2HD  LYS A 325      10.095  -1.476   6.756  1.00  1.130          H  
ATOM   5056 1HE  LYS A 325      12.537  -1.197   6.357  1.00  1.130          H  
ATOM   5057 2HE  LYS A 325      12.269  -1.453   4.623  1.00  1.130          H  
ATOM   5058 1HZ  LYS A 325      12.388   0.879   5.171  1.00  1.130          H  
ATOM   5059 2HZ  LYS A 325      10.875   0.515   4.611  1.00  1.130          H  
ATOM   5060 3HZ  LYS A 325      11.129   0.750   6.224  1.00  1.130          H  
ATOM   5061  N   LEU A 326      12.005  -6.498   5.731  1.00  0.730          N  
ATOM   5062  CA  LEU A 326      12.786  -7.166   4.707  1.00  0.870          C  
ATOM   5063  C   LEU A 326      13.154  -8.574   5.200  1.00  0.910          C  
ATOM   5064  O   LEU A 326      13.048  -9.557   4.454  1.00  1.150          O  
ATOM   5065  CB  LEU A 326      14.056  -6.372   4.379  1.00  1.160          C  
ATOM   5066  CG  LEU A 326      13.853  -4.913   3.864  1.00  1.160          C  
ATOM   5067  CD1 LEU A 326      15.209  -4.292   3.624  1.00  1.160          C  
ATOM   5068  CD2 LEU A 326      12.969  -4.881   2.596  1.00  1.160          C  
ATOM   5069  H   LEU A 326      12.439  -6.208   6.611  1.00  0.880          H  
ATOM   5070  HA  LEU A 326      12.186  -7.284   3.809  1.00  1.040          H  
ATOM   5071 1HB  LEU A 326      14.660  -6.319   5.288  1.00  1.390          H  
ATOM   5072 2HB  LEU A 326      14.622  -6.919   3.627  1.00  1.390          H  
ATOM   5073  HG  LEU A 326      13.381  -4.336   4.637  1.00  1.390          H  
ATOM   5074 1HD1 LEU A 326      15.084  -3.260   3.302  1.00  1.390          H  
ATOM   5075 2HD1 LEU A 326      15.786  -4.314   4.550  1.00  1.390          H  
ATOM   5076 3HD1 LEU A 326      15.737  -4.851   2.853  1.00  1.390          H  
ATOM   5077 1HD2 LEU A 326      12.843  -3.850   2.270  1.00  1.390          H  
ATOM   5078 2HD2 LEU A 326      13.439  -5.456   1.796  1.00  1.390          H  
ATOM   5079 3HD2 LEU A 326      11.989  -5.301   2.804  1.00  1.390          H  
ATOM   5080  N   ASP A 327      13.511  -8.683   6.495  1.00  0.840          N  
ATOM   5081  CA  ASP A 327      13.959  -9.951   7.107  1.00  0.960          C  
ATOM   5082  C   ASP A 327      12.887 -11.042   7.047  1.00  0.940          C  
ATOM   5083  O   ASP A 327      13.193 -12.229   6.962  1.00  1.050          O  
ATOM   5084  CB  ASP A 327      14.343  -9.739   8.566  1.00  1.300          C  
ATOM   5085  CG  ASP A 327      15.606  -8.922   8.763  1.00  1.300          C  
ATOM   5086  OD1 ASP A 327      16.344  -8.729   7.828  1.00  1.300          O  
ATOM   5087  OD2 ASP A 327      15.813  -8.479   9.860  1.00  1.300          O  
ATOM   5088  H   ASP A 327      13.543  -7.830   7.062  1.00  1.010          H  
ATOM   5089  HA  ASP A 327      14.833 -10.302   6.560  1.00  1.150          H  
ATOM   5090 1HB  ASP A 327      13.537  -9.270   9.071  1.00  1.560          H  
ATOM   5091 2HB  ASP A 327      14.490 -10.709   9.033  1.00  1.560          H  
ATOM   5092  N   ILE A 328      11.634 -10.614   7.109  1.00  0.830          N  
ATOM   5093  CA  ILE A 328      10.420 -11.415   7.045  1.00  0.830          C  
ATOM   5094  C   ILE A 328      10.146 -12.158   5.731  1.00  0.860          C  
ATOM   5095  O   ILE A 328       9.457 -13.168   5.754  1.00  0.830          O  
ATOM   5096  CB  ILE A 328       9.216 -10.489   7.370  1.00  1.160          C  
ATOM   5097  CG1 ILE A 328       7.846 -11.222   7.646  1.00  1.160          C  
ATOM   5098  CG2 ILE A 328       9.007  -9.555   6.260  1.00  1.160          C  
ATOM   5099  CD1 ILE A 328       7.776 -12.071   8.854  1.00  1.160          C  
ATOM   5100  H   ILE A 328      11.494  -9.613   7.268  1.00  1.000          H  
ATOM   5101  HA  ILE A 328      10.500 -12.156   7.818  1.00  1.000          H  
ATOM   5102  HB  ILE A 328       9.469  -9.923   8.261  1.00  1.390          H  
ATOM   5103 1HG1 ILE A 328       7.078 -10.452   7.739  1.00  1.390          H  
ATOM   5104 2HG1 ILE A 328       7.599 -11.843   6.785  1.00  1.390          H  
ATOM   5105 1HG2 ILE A 328       8.223  -8.875   6.554  1.00  1.390          H  
ATOM   5106 2HG2 ILE A 328       9.896  -8.999   6.037  1.00  1.390          H  
ATOM   5107 3HG2 ILE A 328       8.717 -10.095   5.384  1.00  1.390          H  
ATOM   5108 1HD1 ILE A 328       6.776 -12.495   8.923  1.00  1.390          H  
ATOM   5109 2HD1 ILE A 328       8.487 -12.858   8.772  1.00  1.390          H  
ATOM   5110 3HD1 ILE A 328       7.984 -11.474   9.741  1.00  1.390          H  
ATOM   5111  N   MET A 329      10.619 -11.686   4.568  1.00  0.920          N  
ATOM   5112  CA  MET A 329      10.177 -12.366   3.347  1.00  0.950          C  
ATOM   5113  C   MET A 329      10.487 -13.888   3.310  1.00  0.970          C  
ATOM   5114  O   MET A 329       9.593 -14.665   2.974  1.00  0.990          O  
ATOM   5115  CB  MET A 329      10.685 -11.611   2.089  1.00  1.320          C  
ATOM   5116  CG  MET A 329      10.212 -12.169   0.721  1.00  1.320          C  
ATOM   5117  SD  MET A 329       8.450 -11.930   0.397  1.00  1.320          S  
ATOM   5118  CE  MET A 329       8.389 -10.244  -0.209  1.00  1.320          C  
ATOM   5119  H   MET A 329      11.250 -10.875   4.527  1.00  1.100          H  
ATOM   5120  HA  MET A 329       9.091 -12.282   3.316  1.00  1.140          H  
ATOM   5121 1HB  MET A 329      10.311 -10.594   2.148  1.00  1.580          H  
ATOM   5122 2HB  MET A 329      11.746 -11.515   2.057  1.00  1.580          H  
ATOM   5123 1HG  MET A 329      10.773 -11.681  -0.074  1.00  1.580          H  
ATOM   5124 2HG  MET A 329      10.423 -13.238   0.671  1.00  1.580          H  
ATOM   5125 1HE  MET A 329       7.367  -9.985  -0.413  1.00  1.580          H  
ATOM   5126 2HE  MET A 329       8.787  -9.562   0.525  1.00  1.580          H  
ATOM   5127 3HE  MET A 329       8.973 -10.157  -1.124  1.00  1.580          H  
ATOM   5128  N   PRO A 330      11.701 -14.385   3.642  1.00  0.990          N  
ATOM   5129  CA  PRO A 330      12.044 -15.807   3.696  1.00  1.040          C  
ATOM   5130  C   PRO A 330      11.231 -16.631   4.705  1.00  0.930          C  
ATOM   5131  O   PRO A 330      11.234 -17.857   4.652  1.00  0.950          O  
ATOM   5132  CB  PRO A 330      13.521 -15.791   4.102  1.00  1.560          C  
ATOM   5133  CG  PRO A 330      14.021 -14.433   3.697  1.00  1.560          C  
ATOM   5134  CD  PRO A 330      12.856 -13.513   3.931  1.00  1.560          C  
ATOM   5135  HA  PRO A 330      11.926 -16.231   2.683  1.00  1.250          H  
ATOM   5136 1HB  PRO A 330      13.601 -15.959   5.189  1.00  1.870          H  
ATOM   5137 2HB  PRO A 330      14.057 -16.617   3.610  1.00  1.870          H  
ATOM   5138 1HG  PRO A 330      14.900 -14.155   4.299  1.00  1.870          H  
ATOM   5139 2HG  PRO A 330      14.345 -14.444   2.647  1.00  1.870          H  
ATOM   5140 1HD  PRO A 330      12.838 -13.229   4.950  1.00  1.870          H  
ATOM   5141 2HD  PRO A 330      12.953 -12.675   3.290  1.00  1.870          H  
ATOM   5142  N   LEU A 331      10.635 -15.958   5.696  1.00  0.850          N  
ATOM   5143  CA  LEU A 331       9.855 -16.585   6.751  1.00  0.790          C  
ATOM   5144  C   LEU A 331       8.481 -17.031   6.284  1.00  0.760          C  
ATOM   5145  O   LEU A 331       7.821 -17.821   6.963  1.00  0.770          O  
ATOM   5146  CB  LEU A 331       9.753 -15.670   7.980  1.00  1.130          C  
ATOM   5147  CG  LEU A 331      11.121 -15.368   8.722  1.00  1.130          C  
ATOM   5148  CD1 LEU A 331      10.900 -14.370   9.838  1.00  1.130          C  
ATOM   5149  CD2 LEU A 331      11.715 -16.648   9.318  1.00  1.130          C  
ATOM   5150  H   LEU A 331      10.619 -14.940   5.693  1.00  1.020          H  
ATOM   5151  HA  LEU A 331      10.370 -17.490   7.045  1.00  0.950          H  
ATOM   5152 1HB  LEU A 331       9.320 -14.732   7.665  1.00  1.360          H  
ATOM   5153 2HB  LEU A 331       9.080 -16.132   8.695  1.00  1.360          H  
ATOM   5154  HG  LEU A 331      11.823 -14.928   8.006  1.00  1.360          H  
ATOM   5155 1HD1 LEU A 331      11.850 -14.165  10.309  1.00  1.360          H  
ATOM   5156 2HD1 LEU A 331      10.504 -13.467   9.473  1.00  1.360          H  
ATOM   5157 3HD1 LEU A 331      10.221 -14.784  10.553  1.00  1.360          H  
ATOM   5158 1HD2 LEU A 331      12.645 -16.400   9.810  1.00  1.360          H  
ATOM   5159 2HD2 LEU A 331      11.017 -17.074  10.044  1.00  1.360          H  
ATOM   5160 3HD2 LEU A 331      11.920 -17.378   8.546  1.00  1.360          H  
ATOM   5161  N   LEU A 332       7.997 -16.425   5.204  1.00  0.750          N  
ATOM   5162  CA  LEU A 332       6.642 -16.640   4.739  1.00  0.750          C  
ATOM   5163  C   LEU A 332       6.527 -17.986   4.034  1.00  0.770          C  
ATOM   5164  O   LEU A 332       7.487 -18.456   3.423  1.00  0.800          O  
ATOM   5165  CB  LEU A 332       6.289 -15.597   3.681  1.00  1.050          C  
ATOM   5166  CG  LEU A 332       6.378 -14.089   4.018  1.00  1.050          C  
ATOM   5167  CD1 LEU A 332       6.033 -13.366   2.765  1.00  1.050          C  
ATOM   5168  CD2 LEU A 332       5.493 -13.710   5.146  1.00  1.050          C  
ATOM   5169  H   LEU A 332       8.608 -15.823   4.639  1.00  0.900          H  
ATOM   5170  HA  LEU A 332       5.953 -16.619   5.575  1.00  0.900          H  
ATOM   5171 1HB  LEU A 332       6.922 -15.771   2.811  1.00  1.260          H  
ATOM   5172 2HB  LEU A 332       5.268 -15.788   3.391  1.00  1.260          H  
ATOM   5173  HG  LEU A 332       7.399 -13.832   4.285  1.00  1.260          H  
ATOM   5174 1HD1 LEU A 332       6.091 -12.320   2.905  1.00  1.260          H  
ATOM   5175 2HD1 LEU A 332       6.725 -13.671   1.988  1.00  1.260          H  
ATOM   5176 3HD1 LEU A 332       5.038 -13.630   2.475  1.00  1.260          H  
ATOM   5177 1HD2 LEU A 332       5.583 -12.646   5.339  1.00  1.260          H  
ATOM   5178 2HD2 LEU A 332       4.464 -13.951   4.908  1.00  1.260          H  
ATOM   5179 3HD2 LEU A 332       5.813 -14.255   6.005  1.00  1.260          H  
ATOM   5180  N   ASP A 333       5.333 -18.587   4.065  1.00  0.770          N  
ATOM   5181  CA  ASP A 333       5.074 -19.797   3.296  1.00  0.810          C  
ATOM   5182  C   ASP A 333       4.621 -19.375   1.904  1.00  0.790          C  
ATOM   5183  O   ASP A 333       4.918 -20.026   0.900  1.00  0.830          O  
ATOM   5184  CB  ASP A 333       3.985 -20.642   3.959  1.00  1.120          C  
ATOM   5185  CG  ASP A 333       4.382 -21.231   5.313  1.00  1.120          C  
ATOM   5186  OD1 ASP A 333       5.250 -22.079   5.342  1.00  1.120          O  
ATOM   5187  OD2 ASP A 333       3.829 -20.809   6.329  1.00  1.120          O  
ATOM   5188  H   ASP A 333       4.564 -18.186   4.600  1.00  0.920          H  
ATOM   5189  HA  ASP A 333       5.992 -20.377   3.212  1.00  0.970          H  
ATOM   5190 1HB  ASP A 333       3.097 -20.028   4.090  1.00  1.340          H  
ATOM   5191 2HB  ASP A 333       3.712 -21.458   3.292  1.00  1.340          H  
ATOM   5192  N   SER A 334       3.915 -18.246   1.850  1.00  0.750          N  
ATOM   5193  CA  SER A 334       3.430 -17.706   0.587  1.00  0.770          C  
ATOM   5194  C   SER A 334       3.306 -16.194   0.628  1.00  0.690          C  
ATOM   5195  O   SER A 334       3.700 -15.543   1.594  1.00  0.770          O  
ATOM   5196  CB  SER A 334       2.097 -18.301   0.210  1.00  1.070          C  
ATOM   5197  OG  SER A 334       1.777 -17.943  -1.108  1.00  1.070          O  
ATOM   5198  H   SER A 334       3.672 -17.789   2.729  1.00  0.900          H  
ATOM   5199  HA  SER A 334       4.150 -17.963  -0.192  1.00  0.920          H  
ATOM   5200 1HB  SER A 334       2.144 -19.385   0.298  1.00  1.280          H  
ATOM   5201 2HB  SER A 334       1.329 -17.945   0.894  1.00  1.280          H  
ATOM   5202  HG  SER A 334       0.915 -18.342  -1.293  1.00  1.280          H  
ATOM   5203  N   ALA A 335       2.798 -15.623  -0.441  1.00  0.900          N  
ATOM   5204  CA  ALA A 335       2.692 -14.171  -0.527  1.00  0.860          C  
ATOM   5205  C   ALA A 335       1.812 -13.733  -1.672  1.00  0.870          C  
ATOM   5206  O   ALA A 335       1.473 -14.520  -2.570  1.00  0.970          O  
ATOM   5207  CB  ALA A 335       4.069 -13.529  -0.677  1.00  1.220          C  
ATOM   5208  H   ALA A 335       2.457 -16.229  -1.182  1.00  1.080          H  
ATOM   5209  HA  ALA A 335       2.237 -13.814   0.389  1.00  1.030          H  
ATOM   5210 1HB  ALA A 335       3.952 -12.444  -0.709  1.00  1.460          H  
ATOM   5211 2HB  ALA A 335       4.704 -13.791   0.151  1.00  1.460          H  
ATOM   5212 3HB  ALA A 335       4.526 -13.860  -1.584  1.00  1.460          H  
ATOM   5213  N   THR A 336       1.453 -12.464  -1.637  1.00  0.800          N  
ATOM   5214  CA  THR A 336       0.781 -11.826  -2.748  1.00  0.850          C  
ATOM   5215  C   THR A 336       1.854 -11.459  -3.763  1.00  0.850          C  
ATOM   5216  O   THR A 336       3.058 -11.499  -3.457  1.00  0.820          O  
ATOM   5217  CB  THR A 336      -0.020 -10.582  -2.296  1.00  1.170          C  
ATOM   5218  OG1 THR A 336       0.872  -9.528  -1.800  1.00  1.170          O  
ATOM   5219  CG2 THR A 336      -0.949 -11.025  -1.174  1.00  1.170          C  
ATOM   5220  H   THR A 336       1.676 -11.923  -0.797  1.00  0.960          H  
ATOM   5221  HA  THR A 336       0.094 -12.535  -3.212  1.00  1.020          H  
ATOM   5222  HB  THR A 336      -0.607 -10.196  -3.124  1.00  1.400          H  
ATOM   5223  HG1 THR A 336       0.317  -8.780  -1.416  1.00  1.400          H  
ATOM   5224 1HG2 THR A 336      -1.545 -10.187  -0.845  1.00  1.400          H  
ATOM   5225 2HG2 THR A 336      -1.606 -11.807  -1.543  1.00  1.400          H  
ATOM   5226 3HG2 THR A 336      -0.372 -11.407  -0.335  1.00  1.400          H  
ATOM   5227  N   ASP A 337       1.437 -11.061  -4.958  1.00  0.940          N  
ATOM   5228  CA  ASP A 337       2.417 -10.746  -5.975  1.00  0.980          C  
ATOM   5229  C   ASP A 337       3.006  -9.392  -5.739  1.00  0.850          C  
ATOM   5230  O   ASP A 337       4.168  -9.160  -6.078  1.00  0.840          O  
ATOM   5231  CB  ASP A 337       1.775 -10.786  -7.356  1.00  1.360          C  
ATOM   5232  CG  ASP A 337       1.394 -12.182  -7.765  1.00  1.360          C  
ATOM   5233  OD1 ASP A 337       2.274 -12.950  -8.121  1.00  1.360          O  
ATOM   5234  OD2 ASP A 337       0.238 -12.504  -7.662  1.00  1.360          O  
ATOM   5235  H   ASP A 337       0.448 -11.044  -5.178  1.00  1.130          H  
ATOM   5236  HA  ASP A 337       3.215 -11.486  -5.932  1.00  1.180          H  
ATOM   5237 1HB  ASP A 337       0.887 -10.156  -7.370  1.00  1.630          H  
ATOM   5238 2HB  ASP A 337       2.472 -10.383  -8.094  1.00  1.630          H  
ATOM   5239  N   ALA A 338       2.228  -8.474  -5.182  1.00  0.820          N  
ATOM   5240  CA  ALA A 338       2.786  -7.164  -4.951  1.00  0.780          C  
ATOM   5241  C   ALA A 338       3.927  -7.252  -3.956  1.00  0.750          C  
ATOM   5242  O   ALA A 338       4.961  -6.615  -4.151  1.00  0.820          O  
ATOM   5243  CB  ALA A 338       1.749  -6.217  -4.445  1.00  1.110          C  
ATOM   5244  H   ALA A 338       1.282  -8.702  -4.913  1.00  0.980          H  
ATOM   5245  HA  ALA A 338       3.178  -6.788  -5.896  1.00  0.940          H  
ATOM   5246 1HB  ALA A 338       2.232  -5.256  -4.316  1.00  1.330          H  
ATOM   5247 2HB  ALA A 338       0.939  -6.131  -5.169  1.00  1.330          H  
ATOM   5248 3HB  ALA A 338       1.356  -6.574  -3.495  1.00  1.330          H  
ATOM   5249  N   ALA A 339       3.768  -8.061  -2.890  1.00  0.740          N  
ATOM   5250  CA  ALA A 339       4.845  -8.166  -1.909  1.00  0.750          C  
ATOM   5251  C   ALA A 339       6.094  -8.746  -2.550  1.00  0.780          C  
ATOM   5252  O   ALA A 339       7.211  -8.267  -2.304  1.00  0.800          O  
ATOM   5253  CB  ALA A 339       4.408  -9.019  -0.731  1.00  1.050          C  
ATOM   5254  H   ALA A 339       2.892  -8.568  -2.740  1.00  0.890          H  
ATOM   5255  HA  ALA A 339       5.087  -7.165  -1.556  1.00  0.900          H  
ATOM   5256 1HB  ALA A 339       5.207  -9.066   0.004  1.00  1.260          H  
ATOM   5257 2HB  ALA A 339       3.538  -8.579  -0.285  1.00  1.260          H  
ATOM   5258 3HB  ALA A 339       4.167 -10.022  -1.076  1.00  1.260          H  
ATOM   5259  N   ARG A 340       5.924  -9.778  -3.393  1.00  0.800          N  
ATOM   5260  CA  ARG A 340       7.074 -10.384  -4.054  1.00  0.850          C  
ATOM   5261  C   ARG A 340       7.753  -9.425  -5.018  1.00  0.910          C  
ATOM   5262  O   ARG A 340       8.983  -9.347  -5.061  1.00  0.980          O  
ATOM   5263  CB  ARG A 340       6.672 -11.644  -4.805  1.00  1.170          C  
ATOM   5264  CG  ARG A 340       6.373 -12.843  -3.929  1.00  1.170          C  
ATOM   5265  CD  ARG A 340       6.260 -14.118  -4.727  1.00  1.170          C  
ATOM   5266  NE  ARG A 340       5.064 -14.121  -5.582  1.00  1.170          N  
ATOM   5267  CZ  ARG A 340       3.845 -14.526  -5.173  1.00  1.170          C  
ATOM   5268  NH1 ARG A 340       3.684 -14.953  -3.963  1.00  1.170          N  
ATOM   5269  NH2 ARG A 340       2.808 -14.487  -5.978  1.00  1.170          N  
ATOM   5270  H   ARG A 340       4.987 -10.168  -3.547  1.00  0.960          H  
ATOM   5271  HA  ARG A 340       7.793 -10.666  -3.288  1.00  1.020          H  
ATOM   5272 1HB  ARG A 340       5.773 -11.437  -5.386  1.00  1.400          H  
ATOM   5273 2HB  ARG A 340       7.459 -11.919  -5.504  1.00  1.400          H  
ATOM   5274 1HG  ARG A 340       7.162 -12.961  -3.186  1.00  1.400          H  
ATOM   5275 2HG  ARG A 340       5.427 -12.665  -3.425  1.00  1.400          H  
ATOM   5276 1HD  ARG A 340       7.134 -14.208  -5.374  1.00  1.400          H  
ATOM   5277 2HD  ARG A 340       6.227 -14.976  -4.062  1.00  1.400          H  
ATOM   5278  HE  ARG A 340       5.152 -13.792  -6.539  1.00  1.400          H  
ATOM   5279 1HH1 ARG A 340       4.454 -14.989  -3.325  1.00  1.400          H  
ATOM   5280 2HH1 ARG A 340       2.746 -15.209  -3.641  1.00  1.400          H  
ATOM   5281 1HH2 ARG A 340       2.887 -14.133  -6.938  1.00  1.400          H  
ATOM   5282 2HH2 ARG A 340       1.901 -14.780  -5.654  1.00  1.400          H  
ATOM   5283  N   THR A 341       6.942  -8.677  -5.766  1.00  0.920          N  
ATOM   5284  CA  THR A 341       7.408  -7.726  -6.761  1.00  1.040          C  
ATOM   5285  C   THR A 341       8.232  -6.617  -6.120  1.00  0.920          C  
ATOM   5286  O   THR A 341       9.333  -6.297  -6.589  1.00  0.980          O  
ATOM   5287  CB  THR A 341       6.195  -7.122  -7.508  1.00  1.410          C  
ATOM   5288  OG1 THR A 341       5.480  -8.161  -8.200  1.00  1.410          O  
ATOM   5289  CG2 THR A 341       6.642  -6.105  -8.482  1.00  1.410          C  
ATOM   5290  H   THR A 341       5.935  -8.807  -5.680  1.00  1.100          H  
ATOM   5291  HA  THR A 341       8.037  -8.253  -7.476  1.00  1.250          H  
ATOM   5292  HB  THR A 341       5.526  -6.653  -6.791  1.00  1.690          H  
ATOM   5293  HG1 THR A 341       5.017  -8.720  -7.542  1.00  1.690          H  
ATOM   5294 1HG2 THR A 341       5.778  -5.689  -8.993  1.00  1.690          H  
ATOM   5295 2HG2 THR A 341       7.154  -5.323  -7.951  1.00  1.690          H  
ATOM   5296 3HG2 THR A 341       7.314  -6.557  -9.209  1.00  1.690          H  
ATOM   5297  N   ILE A 342       7.694  -6.047  -5.044  1.00  0.870          N  
ATOM   5298  CA  ILE A 342       8.350  -4.994  -4.299  1.00  0.830          C  
ATOM   5299  C   ILE A 342       9.575  -5.555  -3.596  1.00  0.850          C  
ATOM   5300  O   ILE A 342      10.628  -4.917  -3.579  1.00  0.900          O  
ATOM   5301  CB  ILE A 342       7.386  -4.318  -3.310  1.00  1.180          C  
ATOM   5302  CG1 ILE A 342       6.307  -3.580  -4.125  1.00  1.180          C  
ATOM   5303  CG2 ILE A 342       8.174  -3.311  -2.407  1.00  1.180          C  
ATOM   5304  CD1 ILE A 342       5.122  -3.133  -3.348  1.00  1.180          C  
ATOM   5305  H   ILE A 342       6.768  -6.362  -4.735  1.00  1.040          H  
ATOM   5306  HA  ILE A 342       8.684  -4.236  -5.002  1.00  1.000          H  
ATOM   5307  HB  ILE A 342       6.892  -5.079  -2.694  1.00  1.410          H  
ATOM   5308 1HG1 ILE A 342       6.757  -2.710  -4.569  1.00  1.410          H  
ATOM   5309 2HG1 ILE A 342       5.959  -4.239  -4.923  1.00  1.410          H  
ATOM   5310 1HG2 ILE A 342       7.503  -2.821  -1.712  1.00  1.410          H  
ATOM   5311 2HG2 ILE A 342       8.938  -3.837  -1.838  1.00  1.410          H  
ATOM   5312 3HG2 ILE A 342       8.649  -2.561  -3.029  1.00  1.410          H  
ATOM   5313 1HD1 ILE A 342       4.437  -2.636  -4.027  1.00  1.410          H  
ATOM   5314 2HD1 ILE A 342       4.635  -4.007  -2.913  1.00  1.410          H  
ATOM   5315 3HD1 ILE A 342       5.407  -2.448  -2.560  1.00  1.410          H  
ATOM   5316  N   GLY A 343       9.446  -6.735  -2.984  1.00  0.860          N  
ATOM   5317  CA  GLY A 343      10.552  -7.333  -2.271  1.00  0.910          C  
ATOM   5318  C   GLY A 343      10.514  -6.904  -0.824  1.00  0.880          C  
ATOM   5319  O   GLY A 343      11.554  -6.728  -0.186  1.00  0.970          O  
ATOM   5320  H   GLY A 343       8.566  -7.247  -3.002  1.00  1.030          H  
ATOM   5321 1HA  GLY A 343      10.473  -8.419  -2.342  1.00  1.090          H  
ATOM   5322 2HA  GLY A 343      11.494  -7.040  -2.730  1.00  1.090          H  
ATOM   5323  N   ALA A 344       9.303  -6.678  -0.325  1.00  0.780          N  
ATOM   5324  CA  ALA A 344       9.108  -6.249   1.056  1.00  0.740          C  
ATOM   5325  C   ALA A 344       7.736  -6.667   1.525  1.00  0.640          C  
ATOM   5326  O   ALA A 344       6.790  -6.722   0.740  1.00  0.620          O  
ATOM   5327  CB  ALA A 344       9.276  -4.743   1.191  1.00  1.050          C  
ATOM   5328  H   ALA A 344       8.499  -6.897  -0.922  1.00  0.940          H  
ATOM   5329  HA  ALA A 344       9.850  -6.749   1.685  1.00  0.890          H  
ATOM   5330 1HB  ALA A 344       9.137  -4.459   2.238  1.00  1.260          H  
ATOM   5331 2HB  ALA A 344      10.277  -4.460   0.864  1.00  1.260          H  
ATOM   5332 3HB  ALA A 344       8.538  -4.239   0.578  1.00  1.260          H  
ATOM   5333  N   VAL A 345       7.610  -6.892   2.819  1.00  0.620          N  
ATOM   5334  CA  VAL A 345       6.342  -7.312   3.385  1.00  0.540          C  
ATOM   5335  C   VAL A 345       5.911  -6.348   4.460  1.00  0.490          C  
ATOM   5336  O   VAL A 345       6.709  -5.934   5.291  1.00  0.520          O  
ATOM   5337  CB  VAL A 345       6.503  -8.701   4.004  1.00  0.790          C  
ATOM   5338  CG1 VAL A 345       5.210  -9.229   4.626  1.00  0.790          C  
ATOM   5339  CG2 VAL A 345       7.049  -9.656   2.989  1.00  0.790          C  
ATOM   5340  H   VAL A 345       8.433  -6.794   3.429  1.00  0.740          H  
ATOM   5341  HA  VAL A 345       5.584  -7.336   2.601  1.00  0.650          H  
ATOM   5342  HB  VAL A 345       7.164  -8.599   4.764  1.00  0.950          H  
ATOM   5343 1HG1 VAL A 345       5.398 -10.198   5.086  1.00  0.950          H  
ATOM   5344 2HG1 VAL A 345       4.850  -8.548   5.389  1.00  0.950          H  
ATOM   5345 3HG1 VAL A 345       4.452  -9.340   3.851  1.00  0.950          H  
ATOM   5346 1HG2 VAL A 345       7.222 -10.600   3.469  1.00  0.950          H  
ATOM   5347 2HG2 VAL A 345       6.347  -9.770   2.167  1.00  0.950          H  
ATOM   5348 3HG2 VAL A 345       7.986  -9.285   2.618  1.00  0.950          H  
ATOM   5349  N   ASN A 346       4.659  -5.937   4.414  1.00  0.450          N  
ATOM   5350  CA  ASN A 346       4.162  -5.052   5.456  1.00  0.460          C  
ATOM   5351  C   ASN A 346       3.130  -5.738   6.326  1.00  0.370          C  
ATOM   5352  O   ASN A 346       2.772  -5.226   7.385  1.00  0.380          O  
ATOM   5353  CB  ASN A 346       3.577  -3.803   4.906  1.00  0.640          C  
ATOM   5354  CG  ASN A 346       4.547  -2.978   4.210  1.00  0.640          C  
ATOM   5355  OD1 ASN A 346       4.320  -2.703   3.017  1.00  0.640          O  
ATOM   5356  ND2 ASN A 346       5.605  -2.535   4.879  1.00  0.640          N  
ATOM   5357  H   ASN A 346       4.052  -6.315   3.686  1.00  0.540          H  
ATOM   5358  HA  ASN A 346       4.991  -4.773   6.106  1.00  0.550          H  
ATOM   5359 1HB  ASN A 346       2.784  -4.062   4.254  1.00  0.770          H  
ATOM   5360 2HB  ASN A 346       3.149  -3.217   5.720  1.00  0.770          H  
ATOM   5361 1HD2 ASN A 346       6.248  -1.897   4.383  1.00  0.770          H  
ATOM   5362 2HD2 ASN A 346       5.753  -2.782   5.878  1.00  0.770          H  
ATOM   5363  N   THR A 347       2.575  -6.853   5.855  1.00  0.390          N  
ATOM   5364  CA  THR A 347       1.561  -7.543   6.641  1.00  0.370          C  
ATOM   5365  C   THR A 347       1.767  -9.060   6.721  1.00  0.410          C  
ATOM   5366  O   THR A 347       1.985  -9.751   5.717  1.00  0.470          O  
ATOM   5367  CB  THR A 347       0.144  -7.208   6.127  1.00  0.530          C  
ATOM   5368  OG1 THR A 347      -0.048  -5.806   6.202  1.00  0.530          O  
ATOM   5369  CG2 THR A 347      -0.908  -7.857   7.002  1.00  0.530          C  
ATOM   5370  H   THR A 347       2.844  -7.226   4.946  1.00  0.470          H  
ATOM   5371  HA  THR A 347       1.619  -7.172   7.662  1.00  0.440          H  
ATOM   5372  HB  THR A 347       0.035  -7.537   5.102  1.00  0.630          H  
ATOM   5373  HG1 THR A 347       0.593  -5.381   5.635  1.00  0.630          H  
ATOM   5374 1HG2 THR A 347      -1.895  -7.594   6.654  1.00  0.630          H  
ATOM   5375 2HG2 THR A 347      -0.809  -8.920   6.989  1.00  0.630          H  
ATOM   5376 3HG2 THR A 347      -0.777  -7.497   8.017  1.00  0.630          H  
ATOM   5377  N   ILE A 348       1.621  -9.559   7.945  1.00  0.410          N  
ATOM   5378  CA  ILE A 348       1.658 -10.967   8.326  1.00  0.490          C  
ATOM   5379  C   ILE A 348       0.222 -11.474   8.465  1.00  0.470          C  
ATOM   5380  O   ILE A 348      -0.479 -11.092   9.410  1.00  0.470          O  
ATOM   5381  CB  ILE A 348       2.366 -11.083   9.716  1.00  0.650          C  
ATOM   5382  CG1 ILE A 348       3.797 -10.556   9.607  1.00  0.650          C  
ATOM   5383  CG2 ILE A 348       2.355 -12.481  10.299  1.00  0.650          C  
ATOM   5384  CD1 ILE A 348       4.546 -10.339  10.935  1.00  0.650          C  
ATOM   5385  H   ILE A 348       1.457  -8.874   8.678  1.00  0.490          H  
ATOM   5386  HA  ILE A 348       2.178 -11.541   7.559  1.00  0.590          H  
ATOM   5387  HB  ILE A 348       1.828 -10.436  10.389  1.00  0.780          H  
ATOM   5388 1HG1 ILE A 348       4.368 -11.268   9.012  1.00  0.780          H  
ATOM   5389 2HG1 ILE A 348       3.755  -9.640   9.075  1.00  0.780          H  
ATOM   5390 1HG2 ILE A 348       2.799 -12.485  11.276  1.00  0.780          H  
ATOM   5391 2HG2 ILE A 348       1.340 -12.849  10.379  1.00  0.780          H  
ATOM   5392 3HG2 ILE A 348       2.919 -13.112   9.681  1.00  0.780          H  
ATOM   5393 1HD1 ILE A 348       5.548  -9.979  10.722  1.00  0.780          H  
ATOM   5394 2HD1 ILE A 348       4.028  -9.600  11.535  1.00  0.780          H  
ATOM   5395 3HD1 ILE A 348       4.625 -11.254  11.490  1.00  0.780          H  
ATOM   5396  N   ILE A 349      -0.225 -12.345   7.554  1.00  0.510          N  
ATOM   5397  CA  ILE A 349      -1.587 -12.852   7.608  1.00  0.520          C  
ATOM   5398  C   ILE A 349      -1.584 -14.358   7.922  1.00  0.580          C  
ATOM   5399  O   ILE A 349      -1.019 -15.142   7.151  1.00  0.750          O  
ATOM   5400  CB  ILE A 349      -2.247 -12.685   6.237  1.00  0.720          C  
ATOM   5401  CG1 ILE A 349      -2.245 -11.220   5.814  1.00  0.720          C  
ATOM   5402  CG2 ILE A 349      -3.671 -13.293   6.248  1.00  0.720          C  
ATOM   5403  CD1 ILE A 349      -2.574 -11.004   4.359  1.00  0.720          C  
ATOM   5404  H   ILE A 349       0.349 -12.607   6.740  1.00  0.610          H  
ATOM   5405  HA  ILE A 349      -2.136 -12.282   8.345  1.00  0.620          H  
ATOM   5406  HB  ILE A 349      -1.653 -13.183   5.545  1.00  0.870          H  
ATOM   5407 1HG1 ILE A 349      -2.951 -10.661   6.428  1.00  0.870          H  
ATOM   5408 2HG1 ILE A 349      -1.255 -10.825   5.966  1.00  0.870          H  
ATOM   5409 1HG2 ILE A 349      -4.124 -13.209   5.271  1.00  0.870          H  
ATOM   5410 2HG2 ILE A 349      -3.633 -14.351   6.514  1.00  0.870          H  
ATOM   5411 3HG2 ILE A 349      -4.288 -12.763   6.978  1.00  0.870          H  
ATOM   5412 1HD1 ILE A 349      -2.521  -9.961   4.131  1.00  0.870          H  
ATOM   5413 2HD1 ILE A 349      -1.842 -11.539   3.746  1.00  0.870          H  
ATOM   5414 3HD1 ILE A 349      -3.569 -11.360   4.129  1.00  0.870          H  
ATOM   5415  N   PRO A 350      -2.173 -14.815   9.031  1.00  0.550          N  
ATOM   5416  CA  PRO A 350      -2.244 -16.215   9.373  1.00  0.650          C  
ATOM   5417  C   PRO A 350      -3.301 -16.922   8.549  1.00  0.670          C  
ATOM   5418  O   PRO A 350      -4.375 -16.366   8.300  1.00  0.620          O  
ATOM   5419  CB  PRO A 350      -2.631 -16.178  10.843  1.00  0.980          C  
ATOM   5420  CG  PRO A 350      -3.432 -14.893  10.988  1.00  0.980          C  
ATOM   5421  CD  PRO A 350      -2.822 -13.918   9.990  1.00  0.980          C  
ATOM   5422  HA  PRO A 350      -1.257 -16.685   9.227  1.00  0.780          H  
ATOM   5423 1HB  PRO A 350      -3.228 -17.073  11.084  1.00  1.170          H  
ATOM   5424 2HB  PRO A 350      -1.738 -16.229  11.452  1.00  1.170          H  
ATOM   5425 1HG  PRO A 350      -4.499 -15.080  10.786  1.00  1.170          H  
ATOM   5426 2HG  PRO A 350      -3.380 -14.527  12.024  1.00  1.170          H  
ATOM   5427 1HD  PRO A 350      -3.648 -13.355   9.523  1.00  1.170          H  
ATOM   5428 2HD  PRO A 350      -2.093 -13.274  10.472  1.00  1.170          H  
ATOM   5429  N   GLN A 351      -3.062 -18.191   8.281  1.00  0.910          N  
ATOM   5430  CA  GLN A 351      -4.022 -19.078   7.658  1.00  0.930          C  
ATOM   5431  C   GLN A 351      -4.068 -20.349   8.501  1.00  1.010          C  
ATOM   5432  O   GLN A 351      -3.055 -20.733   9.091  1.00  1.380          O  
ATOM   5433  CB  GLN A 351      -3.579 -19.370   6.219  1.00  1.290          C  
ATOM   5434  CG  GLN A 351      -3.476 -18.119   5.352  1.00  1.290          C  
ATOM   5435  CD  GLN A 351      -3.032 -18.413   3.946  1.00  1.290          C  
ATOM   5436  OE1 GLN A 351      -2.061 -19.142   3.719  1.00  1.290          O  
ATOM   5437  NE2 GLN A 351      -3.746 -17.852   2.980  1.00  1.290          N  
ATOM   5438  H   GLN A 351      -2.128 -18.552   8.472  1.00  1.090          H  
ATOM   5439  HA  GLN A 351      -5.007 -18.615   7.661  1.00  1.120          H  
ATOM   5440 1HB  GLN A 351      -2.599 -19.834   6.235  1.00  1.550          H  
ATOM   5441 2HB  GLN A 351      -4.271 -20.070   5.752  1.00  1.550          H  
ATOM   5442 1HG  GLN A 351      -4.445 -17.626   5.321  1.00  1.550          H  
ATOM   5443 2HG  GLN A 351      -2.736 -17.451   5.793  1.00  1.550          H  
ATOM   5444 1HE2 GLN A 351      -3.505 -18.011   2.021  1.00  1.550          H  
ATOM   5445 2HE2 GLN A 351      -4.526 -17.269   3.208  1.00  1.550          H  
ATOM   5446  N   THR A 352      -5.197 -21.042   8.555  1.00  1.180          N  
ATOM   5447  CA  THR A 352      -5.194 -22.294   9.304  1.00  1.740          C  
ATOM   5448  C   THR A 352      -4.986 -23.475   8.376  1.00  1.750          C  
ATOM   5449  O   THR A 352      -5.254 -23.381   7.176  1.00  2.110          O  
ATOM   5450  CB  THR A 352      -6.509 -22.462  10.074  1.00  2.210          C  
ATOM   5451  OG1 THR A 352      -7.599 -22.515   9.141  1.00  2.210          O  
ATOM   5452  CG2 THR A 352      -6.700 -21.279  11.018  1.00  2.210          C  
ATOM   5453  H   THR A 352      -6.040 -20.730   8.088  1.00  1.420          H  
ATOM   5454  HA  THR A 352      -4.379 -22.283  10.025  1.00  2.090          H  
ATOM   5455  HB  THR A 352      -6.483 -23.389  10.649  1.00  2.650          H  
ATOM   5456  HG1 THR A 352      -7.557 -23.338   8.635  1.00  2.650          H  
ATOM   5457 1HG2 THR A 352      -7.634 -21.397  11.564  1.00  2.650          H  
ATOM   5458 2HG2 THR A 352      -5.868 -21.244  11.721  1.00  2.650          H  
ATOM   5459 3HG2 THR A 352      -6.730 -20.353  10.449  1.00  2.650          H  
ATOM   5460  N   ARG A 353      -4.589 -24.614   8.948  1.00  2.040          N  
ATOM   5461  CA  ARG A 353      -4.412 -25.852   8.195  1.00  2.420          C  
ATOM   5462  C   ARG A 353      -5.097 -27.037   8.885  1.00  2.280          C  
ATOM   5463  O   ARG A 353      -5.137 -27.131  10.121  1.00  2.290          O  
ATOM   5464  CB  ARG A 353      -2.932 -26.156   8.019  1.00  3.240          C  
ATOM   5465  CG  ARG A 353      -2.110 -25.065   7.315  1.00  3.240          C  
ATOM   5466  CD  ARG A 353      -2.446 -24.868   5.848  1.00  3.240          C  
ATOM   5467  NE  ARG A 353      -2.130 -26.035   5.037  1.00  3.240          N  
ATOM   5468  CZ  ARG A 353      -0.904 -26.317   4.515  1.00  3.240          C  
ATOM   5469  NH1 ARG A 353       0.132 -25.516   4.736  1.00  3.240          N  
ATOM   5470  NH2 ARG A 353      -0.744 -27.408   3.774  1.00  3.240          N  
ATOM   5471  H   ARG A 353      -4.334 -24.600   9.938  1.00  2.450          H  
ATOM   5472  HA  ARG A 353      -4.872 -25.730   7.215  1.00  2.900          H  
ATOM   5473 1HB  ARG A 353      -2.485 -26.303   9.000  1.00  3.880          H  
ATOM   5474 2HB  ARG A 353      -2.806 -27.081   7.464  1.00  3.880          H  
ATOM   5475 1HG  ARG A 353      -2.247 -24.113   7.828  1.00  3.880          H  
ATOM   5476 2HG  ARG A 353      -1.065 -25.352   7.385  1.00  3.880          H  
ATOM   5477 1HD  ARG A 353      -3.504 -24.664   5.738  1.00  3.880          H  
ATOM   5478 2HD  ARG A 353      -1.903 -24.019   5.453  1.00  3.880          H  
ATOM   5479  HE  ARG A 353      -2.889 -26.669   4.836  1.00  3.880          H  
ATOM   5480 1HH1 ARG A 353       0.035 -24.671   5.310  1.00  3.880          H  
ATOM   5481 2HH1 ARG A 353       1.034 -25.738   4.343  1.00  3.880          H  
ATOM   5482 1HH2 ARG A 353      -1.527 -28.022   3.600  1.00  3.880          H  
ATOM   5483 2HH2 ARG A 353       0.161 -27.626   3.382  1.00  3.880          H  
ATOM   5484  N   ASP A 354      -5.489 -28.022   8.066  1.00  2.690          N  
ATOM   5485  CA  ASP A 354      -6.196 -29.254   8.460  1.00  3.030          C  
ATOM   5486  C   ASP A 354      -5.489 -30.090   9.526  1.00  3.570          C  
ATOM   5487  O   ASP A 354      -6.109 -30.910  10.200  1.00  3.890          O  
ATOM   5488  CB  ASP A 354      -6.398 -30.145   7.234  1.00  4.110          C  
ATOM   5489  CG  ASP A 354      -7.389 -29.584   6.217  1.00  4.110          C  
ATOM   5490  OD1 ASP A 354      -8.084 -28.643   6.521  1.00  4.110          O  
ATOM   5491  OD2 ASP A 354      -7.424 -30.100   5.130  1.00  4.110          O  
ATOM   5492  H   ASP A 354      -5.372 -27.872   7.071  1.00  3.230          H  
ATOM   5493  HA  ASP A 354      -7.174 -28.967   8.849  1.00  3.640          H  
ATOM   5494 1HB  ASP A 354      -5.441 -30.304   6.738  1.00  4.930          H  
ATOM   5495 2HB  ASP A 354      -6.756 -31.123   7.559  1.00  4.930          H  
ATOM   5496  N   GLY A 355      -4.187 -29.894   9.666  1.00  3.750          N  
ATOM   5497  CA  GLY A 355      -3.369 -30.625  10.623  1.00  3.890          C  
ATOM   5498  C   GLY A 355      -3.380 -29.996  12.023  1.00  3.890          C  
ATOM   5499  O   GLY A 355      -2.632 -30.443  12.896  1.00  3.890          O  
ATOM   5500  H   GLY A 355      -3.752 -29.195   9.083  1.00  4.500          H  
ATOM   5501 1HA  GLY A 355      -3.726 -31.652  10.687  1.00  4.670          H  
ATOM   5502 2HA  GLY A 355      -2.345 -30.670  10.256  1.00  4.670          H  
ATOM   5503  N   SER A 356      -4.244 -28.983  12.228  1.00  3.890          N  
ATOM   5504  CA  SER A 356      -4.364 -28.202  13.465  1.00  3.890          C  
ATOM   5505  C   SER A 356      -3.096 -27.402  13.704  1.00  3.220          C  
ATOM   5506  O   SER A 356      -2.574 -27.316  14.819  1.00  3.270          O  
ATOM   5507  CB  SER A 356      -4.664 -29.081  14.681  1.00  5.450          C  
ATOM   5508  OG  SER A 356      -5.876 -29.788  14.536  1.00  5.450          O  
ATOM   5509  H   SER A 356      -4.816 -28.670  11.442  1.00  4.670          H  
ATOM   5510  HA  SER A 356      -5.188 -27.497  13.342  1.00  4.670          H  
ATOM   5511 1HB  SER A 356      -3.852 -29.776  14.860  1.00  6.540          H  
ATOM   5512 2HB  SER A 356      -4.728 -28.443  15.561  1.00  6.540          H  
ATOM   5513  HG  SER A 356      -6.020 -30.234  15.371  1.00  6.540          H  
ATOM   5514  N   THR A 357      -2.620 -26.810  12.614  1.00  2.800          N  
ATOM   5515  CA  THR A 357      -1.431 -25.961  12.590  1.00  2.180          C  
ATOM   5516  C   THR A 357      -1.765 -24.689  11.830  1.00  1.870          C  
ATOM   5517  O   THR A 357      -2.889 -24.543  11.323  1.00  2.290          O  
ATOM   5518  CB  THR A 357      -0.212 -26.644  11.924  1.00  3.300          C  
ATOM   5519  OG1 THR A 357      -0.434 -26.792  10.515  1.00  3.300          O  
ATOM   5520  CG2 THR A 357      -0.001 -28.019  12.528  1.00  3.300          C  
ATOM   5521  H   THR A 357      -3.166 -26.944  11.761  1.00  3.360          H  
ATOM   5522  HA  THR A 357      -1.163 -25.687  13.611  1.00  2.620          H  
ATOM   5523  HB  THR A 357       0.677 -26.034  12.085  1.00  3.960          H  
ATOM   5524  HG1 THR A 357       0.401 -27.012  10.082  1.00  3.960          H  
ATOM   5525 1HG2 THR A 357       0.859 -28.493  12.062  1.00  3.960          H  
ATOM   5526 2HG2 THR A 357       0.170 -27.923  13.599  1.00  3.960          H  
ATOM   5527 3HG2 THR A 357      -0.871 -28.630  12.359  1.00  3.960          H  
ATOM   5528  N   THR A 358      -0.814 -23.750  11.773  1.00  1.390          N  
ATOM   5529  CA  THR A 358      -1.025 -22.522  11.016  1.00  1.100          C  
ATOM   5530  C   THR A 358       0.033 -22.341   9.926  1.00  0.910          C  
ATOM   5531  O   THR A 358       1.114 -22.941   9.965  1.00  0.980          O  
ATOM   5532  CB  THR A 358      -1.082 -21.285  11.954  1.00  1.660          C  
ATOM   5533  OG1 THR A 358       0.165 -21.129  12.673  1.00  1.660          O  
ATOM   5534  CG2 THR A 358      -2.215 -21.460  12.959  1.00  1.660          C  
ATOM   5535  H   THR A 358       0.075 -23.892  12.234  1.00  1.670          H  
ATOM   5536  HA  THR A 358      -1.988 -22.588  10.512  1.00  1.320          H  
ATOM   5537  HB  THR A 358      -1.264 -20.388  11.360  1.00  1.990          H  
ATOM   5538  HG1 THR A 358       0.133 -20.277  13.188  1.00  1.990          H  
ATOM   5539 1HG2 THR A 358      -2.259 -20.584  13.608  1.00  1.990          H  
ATOM   5540 2HG2 THR A 358      -3.158 -21.565  12.419  1.00  1.990          H  
ATOM   5541 3HG2 THR A 358      -2.044 -22.345  13.562  1.00  1.990          H  
ATOM   5542  N   THR A 359      -0.317 -21.503   8.954  1.00  0.890          N  
ATOM   5543  CA  THR A 359       0.464 -21.112   7.769  1.00  0.860          C  
ATOM   5544  C   THR A 359       0.527 -19.599   7.582  1.00  0.830          C  
ATOM   5545  O   THR A 359      -0.373 -18.866   8.006  1.00  0.880          O  
ATOM   5546  CB  THR A 359      -0.109 -21.836   6.526  1.00  1.220          C  
ATOM   5547  OG1 THR A 359       0.203 -23.224   6.644  1.00  1.220          O  
ATOM   5548  CG2 THR A 359       0.385 -21.313   5.196  1.00  1.220          C  
ATOM   5549  H   THR A 359      -1.253 -21.104   9.043  1.00  1.070          H  
ATOM   5550  HA  THR A 359       1.492 -21.463   7.905  1.00  1.030          H  
ATOM   5551  HB  THR A 359      -1.194 -21.730   6.551  1.00  1.460          H  
ATOM   5552  HG1 THR A 359      -0.079 -23.514   7.521  1.00  1.460          H  
ATOM   5553 1HG2 THR A 359      -0.076 -21.881   4.394  1.00  1.460          H  
ATOM   5554 2HG2 THR A 359       0.122 -20.260   5.077  1.00  1.460          H  
ATOM   5555 3HG2 THR A 359       1.455 -21.431   5.152  1.00  1.460          H  
ATOM   5556  N   LEU A 360       1.629 -19.108   7.011  1.00  0.800          N  
ATOM   5557  CA  LEU A 360       1.763 -17.674   6.790  1.00  0.870          C  
ATOM   5558  C   LEU A 360       1.880 -17.156   5.349  1.00  0.800          C  
ATOM   5559  O   LEU A 360       2.789 -17.549   4.597  1.00  0.800          O  
ATOM   5560  CB  LEU A 360       2.979 -17.209   7.567  1.00  1.190          C  
ATOM   5561  CG  LEU A 360       3.391 -15.792   7.368  1.00  1.190          C  
ATOM   5562  CD1 LEU A 360       2.330 -14.881   7.847  1.00  1.190          C  
ATOM   5563  CD2 LEU A 360       4.631 -15.574   8.133  1.00  1.190          C  
ATOM   5564  H   LEU A 360       2.381 -19.754   6.712  1.00  0.960          H  
ATOM   5565  HA  LEU A 360       0.878 -17.208   7.219  1.00  1.040          H  
ATOM   5566 1HB  LEU A 360       2.771 -17.346   8.624  1.00  1.430          H  
ATOM   5567 2HB  LEU A 360       3.825 -17.851   7.300  1.00  1.430          H  
ATOM   5568  HG  LEU A 360       3.567 -15.592   6.319  1.00  1.430          H  
ATOM   5569 1HD1 LEU A 360       2.667 -13.872   7.683  1.00  1.430          H  
ATOM   5570 2HD1 LEU A 360       1.423 -15.009   7.311  1.00  1.430          H  
ATOM   5571 3HD1 LEU A 360       2.138 -15.063   8.895  1.00  1.430          H  
ATOM   5572 1HD2 LEU A 360       4.960 -14.546   8.031  1.00  1.430          H  
ATOM   5573 2HD2 LEU A 360       4.425 -15.783   9.159  1.00  1.430          H  
ATOM   5574 3HD2 LEU A 360       5.413 -16.246   7.779  1.00  1.430          H  
ATOM   5575  N   VAL A 361       1.018 -16.187   5.013  1.00  0.760          N  
ATOM   5576  CA  VAL A 361       1.061 -15.537   3.706  1.00  0.710          C  
ATOM   5577  C   VAL A 361       1.367 -14.048   3.928  1.00  0.640          C  
ATOM   5578  O   VAL A 361       0.802 -13.406   4.821  1.00  0.660          O  
ATOM   5579  CB  VAL A 361      -0.273 -15.753   2.927  1.00  1.010          C  
ATOM   5580  CG1 VAL A 361      -1.424 -15.180   3.661  1.00  1.010          C  
ATOM   5581  CG2 VAL A 361      -0.207 -15.118   1.540  1.00  1.010          C  
ATOM   5582  H   VAL A 361       0.315 -15.903   5.708  1.00  0.910          H  
ATOM   5583  HA  VAL A 361       1.865 -15.973   3.127  1.00  0.850          H  
ATOM   5584  HB  VAL A 361      -0.444 -16.827   2.839  1.00  1.220          H  
ATOM   5585 1HG1 VAL A 361      -2.340 -15.369   3.114  1.00  1.220          H  
ATOM   5586 2HG1 VAL A 361      -1.499 -15.619   4.653  1.00  1.220          H  
ATOM   5587 3HG1 VAL A 361      -1.277 -14.127   3.725  1.00  1.220          H  
ATOM   5588 1HG2 VAL A 361      -1.141 -15.302   1.014  1.00  1.220          H  
ATOM   5589 2HG2 VAL A 361      -0.049 -14.039   1.619  1.00  1.220          H  
ATOM   5590 3HG2 VAL A 361       0.586 -15.558   0.995  1.00  1.220          H  
ATOM   5591  N   GLY A 362       2.306 -13.503   3.168  1.00  0.610          N  
ATOM   5592  CA  GLY A 362       2.635 -12.088   3.330  1.00  0.600          C  
ATOM   5593  C   GLY A 362       2.001 -11.171   2.293  1.00  0.580          C  
ATOM   5594  O   GLY A 362       1.825 -11.542   1.128  1.00  0.680          O  
ATOM   5595  H   GLY A 362       2.778 -14.092   2.472  1.00  0.730          H  
ATOM   5596 1HA  GLY A 362       2.324 -11.766   4.322  1.00  0.720          H  
ATOM   5597 2HA  GLY A 362       3.709 -11.954   3.304  1.00  0.720          H  
ATOM   5598  N   ASP A 363       1.793  -9.917   2.686  1.00  0.520          N  
ATOM   5599  CA  ASP A 363       1.285  -8.905   1.757  1.00  0.540          C  
ATOM   5600  C   ASP A 363       2.046  -7.587   1.928  1.00  0.510          C  
ATOM   5601  O   ASP A 363       2.950  -7.486   2.772  1.00  0.560          O  
ATOM   5602  CB  ASP A 363      -0.222  -8.691   2.008  1.00  0.750          C  
ATOM   5603  CG  ASP A 363      -1.052  -8.115   0.817  1.00  0.750          C  
ATOM   5604  OD1 ASP A 363      -0.488  -7.610  -0.147  1.00  0.750          O  
ATOM   5605  OD2 ASP A 363      -2.240  -8.138   0.915  1.00  0.750          O  
ATOM   5606  H   ASP A 363       1.908  -9.701   3.682  1.00  0.620          H  
ATOM   5607  HA  ASP A 363       1.429  -9.259   0.738  1.00  0.650          H  
ATOM   5608 1HB  ASP A 363      -0.663  -9.647   2.288  1.00  0.900          H  
ATOM   5609 2HB  ASP A 363      -0.349  -8.025   2.853  1.00  0.900          H  
ATOM   5610  N   ASN A 364       1.679  -6.586   1.130  1.00  0.610          N  
ATOM   5611  CA  ASN A 364       2.334  -5.279   1.155  1.00  0.640          C  
ATOM   5612  C   ASN A 364       1.359  -4.116   1.044  1.00  0.640          C  
ATOM   5613  O   ASN A 364       0.782  -3.870  -0.011  1.00  1.010          O  
ATOM   5614  CB  ASN A 364       3.400  -5.204   0.061  1.00  0.880          C  
ATOM   5615  CG  ASN A 364       4.218  -3.901   0.055  1.00  0.880          C  
ATOM   5616  OD1 ASN A 364       3.680  -2.773  -0.134  1.00  0.880          O  
ATOM   5617  ND2 ASN A 364       5.508  -4.052   0.277  1.00  0.880          N  
ATOM   5618  H   ASN A 364       0.934  -6.771   0.452  1.00  0.730          H  
ATOM   5619  HA  ASN A 364       2.839  -5.170   2.112  1.00  0.770          H  
ATOM   5620 1HB  ASN A 364       4.094  -6.026   0.213  1.00  1.060          H  
ATOM   5621 2HB  ASN A 364       2.937  -5.342  -0.918  1.00  1.060          H  
ATOM   5622 1HD2 ASN A 364       6.114  -3.249   0.328  1.00  1.060          H  
ATOM   5623 2HD2 ASN A 364       5.884  -4.991   0.425  1.00  1.060          H  
ATOM   5624  N   THR A 365       1.180  -3.403   2.152  1.00  0.510          N  
ATOM   5625  CA  THR A 365       0.279  -2.283   2.219  1.00  0.550          C  
ATOM   5626  C   THR A 365       0.986  -0.973   1.879  1.00  0.550          C  
ATOM   5627  O   THR A 365       0.325   0.009   1.535  1.00  0.560          O  
ATOM   5628  CB  THR A 365      -0.373  -2.206   3.617  1.00  0.750          C  
ATOM   5629  OG1 THR A 365       0.647  -2.026   4.636  1.00  0.750          O  
ATOM   5630  CG2 THR A 365      -1.136  -3.515   3.873  1.00  0.750          C  
ATOM   5631  H   THR A 365       1.660  -3.659   2.997  1.00  0.610          H  
ATOM   5632  HA  THR A 365      -0.514  -2.437   1.485  1.00  0.660          H  
ATOM   5633  HB  THR A 365      -1.066  -1.362   3.657  1.00  0.900          H  
ATOM   5634  HG1 THR A 365       1.036  -1.144   4.549  1.00  0.900          H  
ATOM   5635 1HG2 THR A 365      -1.610  -3.493   4.833  1.00  0.900          H  
ATOM   5636 2HG2 THR A 365      -1.894  -3.636   3.113  1.00  0.900          H  
ATOM   5637 3HG2 THR A 365      -0.454  -4.361   3.836  1.00  0.900          H  
ATOM   5638  N   ASP A 366       2.334  -0.929   1.886  1.00  0.550          N  
ATOM   5639  CA  ASP A 366       2.985   0.342   1.563  1.00  0.590          C  
ATOM   5640  C   ASP A 366       2.533   0.878   0.212  1.00  0.600          C  
ATOM   5641  O   ASP A 366       2.202   2.066   0.095  1.00  0.640          O  
ATOM   5642  CB  ASP A 366       4.529   0.233   1.522  1.00  0.810          C  
ATOM   5643  CG  ASP A 366       5.254   0.127   2.891  1.00  0.810          C  
ATOM   5644  OD1 ASP A 366       4.674   0.461   3.890  1.00  0.810          O  
ATOM   5645  OD2 ASP A 366       6.371  -0.360   2.914  1.00  0.810          O  
ATOM   5646  H   ASP A 366       2.905  -1.721   2.189  1.00  0.660          H  
ATOM   5647  HA  ASP A 366       2.711   1.060   2.322  1.00  0.710          H  
ATOM   5648 1HB  ASP A 366       4.801  -0.646   0.938  1.00  0.970          H  
ATOM   5649 2HB  ASP A 366       4.931   1.098   0.992  1.00  0.970          H  
ATOM   5650  N   TRP A 367       2.456   0.011  -0.807  1.00  0.630          N  
ATOM   5651  CA  TRP A 367       2.035   0.548  -2.101  1.00  0.710          C  
ATOM   5652  C   TRP A 367       0.564   0.959  -2.120  1.00  0.700          C  
ATOM   5653  O   TRP A 367       0.189   1.845  -2.886  1.00  0.730          O  
ATOM   5654  CB  TRP A 367       2.278  -0.427  -3.253  1.00  0.960          C  
ATOM   5655  CG  TRP A 367       1.398  -1.629  -3.291  1.00  0.960          C  
ATOM   5656  CD1 TRP A 367       1.653  -2.828  -2.761  1.00  0.960          C  
ATOM   5657  CD2 TRP A 367       0.101  -1.750  -3.917  1.00  0.960          C  
ATOM   5658  NE1 TRP A 367       0.633  -3.682  -3.013  1.00  0.960          N  
ATOM   5659  CE2 TRP A 367      -0.315  -3.053  -3.725  1.00  0.960          C  
ATOM   5660  CE3 TRP A 367      -0.723  -0.874  -4.604  1.00  0.960          C  
ATOM   5661  CZ2 TRP A 367      -1.521  -3.522  -4.213  1.00  0.960          C  
ATOM   5662  CZ3 TRP A 367      -1.936  -1.336  -5.057  1.00  0.960          C  
ATOM   5663  CH2 TRP A 367      -2.326  -2.625  -4.884  1.00  0.960          C  
ATOM   5664  H   TRP A 367       2.743  -0.966  -0.666  1.00  0.760          H  
ATOM   5665  HA  TRP A 367       2.628   1.438  -2.304  1.00  0.850          H  
ATOM   5666 1HB  TRP A 367       2.164   0.088  -4.188  1.00  1.150          H  
ATOM   5667 2HB  TRP A 367       3.302  -0.763  -3.206  1.00  1.150          H  
ATOM   5668  HD1 TRP A 367       2.533  -3.092  -2.215  1.00  1.150          H  
ATOM   5669  HE1 TRP A 367       0.608  -4.641  -2.699  1.00  1.150          H  
ATOM   5670  HE3 TRP A 367      -0.426   0.158  -4.762  1.00  1.150          H  
ATOM   5671  HZ2 TRP A 367      -1.843  -4.551  -4.067  1.00  1.150          H  
ATOM   5672  HZ3 TRP A 367      -2.586  -0.637  -5.570  1.00  1.150          H  
ATOM   5673  HH2 TRP A 367      -3.295  -2.944  -5.275  1.00  1.150          H  
ATOM   5674  N   ARG A 368      -0.294   0.312  -1.320  1.00  0.710          N  
ATOM   5675  CA  ARG A 368      -1.709   0.666  -1.346  1.00  0.730          C  
ATOM   5676  C   ARG A 368      -1.947   1.983  -0.653  1.00  0.680          C  
ATOM   5677  O   ARG A 368      -2.746   2.811  -1.118  1.00  0.750          O  
ATOM   5678  CB  ARG A 368      -2.605  -0.421  -0.772  1.00  1.010          C  
ATOM   5679  CG  ARG A 368      -2.711  -1.576  -1.650  1.00  1.010          C  
ATOM   5680  CD  ARG A 368      -3.808  -2.532  -1.383  1.00  1.010          C  
ATOM   5681  NE  ARG A 368      -3.669  -3.312  -0.178  1.00  1.010          N  
ATOM   5682  CZ  ARG A 368      -3.021  -4.499  -0.079  1.00  1.010          C  
ATOM   5683  NH1 ARG A 368      -2.394  -5.048  -1.102  1.00  1.010          N  
ATOM   5684  NH2 ARG A 368      -3.043  -5.122   1.053  1.00  1.010          N  
ATOM   5685  H   ARG A 368       0.041  -0.421  -0.705  1.00  0.850          H  
ATOM   5686  HA  ARG A 368      -2.004   0.788  -2.386  1.00  0.880          H  
ATOM   5687 1HB  ARG A 368      -2.253  -0.738   0.207  1.00  1.220          H  
ATOM   5688 2HB  ARG A 368      -3.580  -0.040  -0.687  1.00  1.220          H  
ATOM   5689 1HG  ARG A 368      -2.892  -1.184  -2.609  1.00  1.220          H  
ATOM   5690 2HG  ARG A 368      -1.772  -2.106  -1.613  1.00  1.220          H  
ATOM   5691 1HD  ARG A 368      -4.738  -1.976  -1.317  1.00  1.220          H  
ATOM   5692 2HD  ARG A 368      -3.888  -3.215  -2.223  1.00  1.220          H  
ATOM   5693  HE  ARG A 368      -4.136  -2.975   0.650  1.00  1.220          H  
ATOM   5694 1HH1 ARG A 368      -2.385  -4.590  -1.996  1.00  1.220          H  
ATOM   5695 2HH1 ARG A 368      -1.892  -5.956  -0.969  1.00  1.220          H  
ATOM   5696 1HH2 ARG A 368      -3.537  -4.705   1.828  1.00  1.220          H  
ATOM   5697 2HH2 ARG A 368      -2.610  -6.063   1.116  1.00  1.220          H  
ATOM   5698  N   GLY A 369      -1.249   2.191   0.466  1.00  0.630          N  
ATOM   5699  CA  GLY A 369      -1.395   3.426   1.208  1.00  0.650          C  
ATOM   5700  C   GLY A 369      -0.982   4.589   0.329  1.00  0.680          C  
ATOM   5701  O   GLY A 369      -1.607   5.659   0.353  1.00  0.760          O  
ATOM   5702  H   GLY A 369      -0.627   1.455   0.810  1.00  0.760          H  
ATOM   5703 1HA  GLY A 369      -2.420   3.529   1.518  1.00  0.780          H  
ATOM   5704 2HA  GLY A 369      -0.784   3.398   2.098  1.00  0.780          H  
ATOM   5705  N   MET A 370       0.060   4.351  -0.474  1.00  0.640          N  
ATOM   5706  CA  MET A 370       0.601   5.316  -1.399  1.00  0.670          C  
ATOM   5707  C   MET A 370      -0.332   5.634  -2.563  1.00  0.730          C  
ATOM   5708  O   MET A 370      -0.516   6.808  -2.909  1.00  0.810          O  
ATOM   5709  CB  MET A 370       1.937   4.781  -1.898  1.00  0.930          C  
ATOM   5710  CG  MET A 370       2.648   5.656  -2.824  1.00  0.930          C  
ATOM   5711  SD  MET A 370       2.965   7.178  -2.134  1.00  0.930          S  
ATOM   5712  CE  MET A 370       4.287   6.928  -1.009  1.00  0.930          C  
ATOM   5713  H   MET A 370       0.544   3.452  -0.378  1.00  0.770          H  
ATOM   5714  HA  MET A 370       0.767   6.243  -0.853  1.00  0.800          H  
ATOM   5715 1HB  MET A 370       2.577   4.544  -1.053  1.00  1.110          H  
ATOM   5716 2HB  MET A 370       1.762   3.848  -2.427  1.00  1.110          H  
ATOM   5717 1HG  MET A 370       3.589   5.200  -3.065  1.00  1.110          H  
ATOM   5718 2HG  MET A 370       2.083   5.794  -3.750  1.00  1.110          H  
ATOM   5719 1HE  MET A 370       4.549   7.873  -0.544  1.00  1.110          H  
ATOM   5720 2HE  MET A 370       3.982   6.231  -0.241  1.00  1.110          H  
ATOM   5721 3HE  MET A 370       5.148   6.547  -1.549  1.00  1.110          H  
ATOM   5722  N   VAL A 371      -0.965   4.612  -3.155  1.00  0.740          N  
ATOM   5723  CA  VAL A 371      -1.847   4.907  -4.274  1.00  0.840          C  
ATOM   5724  C   VAL A 371      -3.007   5.729  -3.775  1.00  0.830          C  
ATOM   5725  O   VAL A 371      -3.388   6.725  -4.393  1.00  0.890          O  
ATOM   5726  CB  VAL A 371      -2.464   3.656  -4.917  1.00  1.140          C  
ATOM   5727  CG1 VAL A 371      -3.450   4.071  -5.954  1.00  1.140          C  
ATOM   5728  CG2 VAL A 371      -1.497   2.856  -5.557  1.00  1.140          C  
ATOM   5729  H   VAL A 371      -0.758   3.647  -2.880  1.00  0.890          H  
ATOM   5730  HA  VAL A 371      -1.294   5.475  -5.022  1.00  1.010          H  
ATOM   5731  HB  VAL A 371      -2.962   3.073  -4.141  1.00  1.360          H  
ATOM   5732 1HG1 VAL A 371      -3.870   3.194  -6.424  1.00  1.360          H  
ATOM   5733 2HG1 VAL A 371      -4.241   4.678  -5.544  1.00  1.360          H  
ATOM   5734 3HG1 VAL A 371      -2.931   4.633  -6.677  1.00  1.360          H  
ATOM   5735 1HG2 VAL A 371      -1.990   1.998  -5.966  1.00  1.360          H  
ATOM   5736 2HG2 VAL A 371      -1.038   3.445  -6.347  1.00  1.360          H  
ATOM   5737 3HG2 VAL A 371      -0.771   2.544  -4.860  1.00  1.360          H  
ATOM   5738  N   HIS A 372      -3.608   5.305  -2.661  1.00  0.760          N  
ATOM   5739  CA  HIS A 372      -4.750   6.030  -2.146  1.00  0.760          C  
ATOM   5740  C   HIS A 372      -4.421   7.459  -1.811  1.00  0.840          C  
ATOM   5741  O   HIS A 372      -5.094   8.379  -2.277  1.00  0.970          O  
ATOM   5742  CB  HIS A 372      -5.316   5.397  -0.885  1.00  1.060          C  
ATOM   5743  CG  HIS A 372      -6.417   6.243  -0.297  1.00  1.060          C  
ATOM   5744  ND1 HIS A 372      -7.688   6.294  -0.824  1.00  1.060          N  
ATOM   5745  CD2 HIS A 372      -6.411   7.108   0.749  1.00  1.060          C  
ATOM   5746  CE1 HIS A 372      -8.420   7.144  -0.113  1.00  1.060          C  
ATOM   5747  NE2 HIS A 372      -7.664   7.642   0.842  1.00  1.060          N  
ATOM   5748  H   HIS A 372      -3.271   4.467  -2.174  1.00  0.910          H  
ATOM   5749  HA  HIS A 372      -5.536   6.040  -2.897  1.00  0.910          H  
ATOM   5750 1HB  HIS A 372      -5.713   4.409  -1.114  1.00  1.280          H  
ATOM   5751 2HB  HIS A 372      -4.521   5.272  -0.148  1.00  1.280          H  
ATOM   5752  HD2 HIS A 372      -5.570   7.339   1.390  1.00  1.280          H  
ATOM   5753  HE1 HIS A 372      -9.467   7.391  -0.286  1.00  1.280          H  
ATOM   5754  HE2 HIS A 372      -7.953   8.314   1.538  1.00  1.280          H  
ATOM   5755  N   ALA A 373      -3.372   7.681  -1.021  1.00  0.770          N  
ATOM   5756  CA  ALA A 373      -3.073   9.036  -0.611  1.00  0.840          C  
ATOM   5757  C   ALA A 373      -2.863   9.947  -1.825  1.00  0.930          C  
ATOM   5758  O   ALA A 373      -3.316  11.093  -1.820  1.00  1.060          O  
ATOM   5759  CB  ALA A 373      -1.862   9.012   0.287  1.00  1.150          C  
ATOM   5760  H   ALA A 373      -2.806   6.908  -0.653  1.00  0.920          H  
ATOM   5761  HA  ALA A 373      -3.923   9.417  -0.047  1.00  1.010          H  
ATOM   5762 1HB  ALA A 373      -1.627  10.000   0.641  1.00  1.380          H  
ATOM   5763 2HB  ALA A 373      -2.073   8.366   1.132  1.00  1.380          H  
ATOM   5764 3HB  ALA A 373      -1.033   8.610  -0.284  1.00  1.380          H  
ATOM   5765  N   LEU A 374      -2.207   9.456  -2.885  1.00  0.910          N  
ATOM   5766  CA  LEU A 374      -2.040  10.290  -4.066  1.00  1.020          C  
ATOM   5767  C   LEU A 374      -3.355  10.537  -4.802  1.00  1.100          C  
ATOM   5768  O   LEU A 374      -3.740  11.677  -5.081  1.00  1.220          O  
ATOM   5769  CB  LEU A 374      -1.037   9.630  -5.037  1.00  1.380          C  
ATOM   5770  CG  LEU A 374      -0.571  10.437  -6.323  1.00  1.380          C  
ATOM   5771  CD1 LEU A 374      -1.522  10.235  -7.538  1.00  1.380          C  
ATOM   5772  CD2 LEU A 374      -0.477  11.955  -5.972  1.00  1.380          C  
ATOM   5773  H   LEU A 374      -1.790   8.517  -2.860  1.00  1.090          H  
ATOM   5774  HA  LEU A 374      -1.652  11.246  -3.730  1.00  1.220          H  
ATOM   5775 1HB  LEU A 374      -0.155   9.344  -4.487  1.00  1.660          H  
ATOM   5776 2HB  LEU A 374      -1.495   8.703  -5.392  1.00  1.660          H  
ATOM   5777  HG  LEU A 374       0.396  10.057  -6.616  1.00  1.660          H  
ATOM   5778 1HD1 LEU A 374      -1.127  10.787  -8.392  1.00  1.660          H  
ATOM   5779 2HD1 LEU A 374      -1.574   9.174  -7.786  1.00  1.660          H  
ATOM   5780 3HD1 LEU A 374      -2.515  10.598  -7.329  1.00  1.660          H  
ATOM   5781 1HD2 LEU A 374      -0.137  12.491  -6.836  1.00  1.660          H  
ATOM   5782 2HD2 LEU A 374      -1.435  12.363  -5.694  1.00  1.660          H  
ATOM   5783 3HD2 LEU A 374       0.227  12.104  -5.152  1.00  1.660          H  
ATOM   5784  N   LEU A 375      -4.066   9.462  -5.137  1.00  1.060          N  
ATOM   5785  CA  LEU A 375      -5.284   9.554  -5.935  1.00  1.160          C  
ATOM   5786  C   LEU A 375      -6.282  10.491  -5.258  1.00  1.210          C  
ATOM   5787  O   LEU A 375      -6.853  11.389  -5.893  1.00  1.310          O  
ATOM   5788  CB  LEU A 375      -5.832   8.136  -6.158  1.00  1.580          C  
ATOM   5789  CG  LEU A 375      -7.028   7.970  -7.111  1.00  1.580          C  
ATOM   5790  CD1 LEU A 375      -6.927   6.630  -7.759  1.00  1.580          C  
ATOM   5791  CD2 LEU A 375      -8.354   8.059  -6.351  1.00  1.580          C  
ATOM   5792  H   LEU A 375      -3.736   8.535  -4.850  1.00  1.270          H  
ATOM   5793  HA  LEU A 375      -5.027   9.972  -6.907  1.00  1.390          H  
ATOM   5794 1HB  LEU A 375      -5.017   7.524  -6.542  1.00  1.900          H  
ATOM   5795 2HB  LEU A 375      -6.117   7.727  -5.185  1.00  1.900          H  
ATOM   5796  HG  LEU A 375      -6.988   8.723  -7.881  1.00  1.900          H  
ATOM   5797 1HD1 LEU A 375      -7.763   6.506  -8.442  1.00  1.900          H  
ATOM   5798 2HD1 LEU A 375      -5.991   6.560  -8.313  1.00  1.900          H  
ATOM   5799 3HD1 LEU A 375      -6.958   5.860  -6.998  1.00  1.900          H  
ATOM   5800 1HD2 LEU A 375      -9.174   7.915  -7.053  1.00  1.900          H  
ATOM   5801 2HD2 LEU A 375      -8.388   7.281  -5.585  1.00  1.900          H  
ATOM   5802 3HD2 LEU A 375      -8.465   9.025  -5.879  1.00  1.900          H  
ATOM   5803  N   HIS A 376      -6.433  10.303  -3.945  1.00  1.210          N  
ATOM   5804  CA  HIS A 376      -7.316  11.027  -3.035  1.00  1.330          C  
ATOM   5805  C   HIS A 376      -7.144  12.550  -3.072  1.00  1.350          C  
ATOM   5806  O   HIS A 376      -8.016  13.278  -2.601  1.00  1.640          O  
ATOM   5807  CB  HIS A 376      -7.101  10.517  -1.602  1.00  1.810          C  
ATOM   5808  CG  HIS A 376      -8.046  11.064  -0.573  1.00  1.810          C  
ATOM   5809  ND1 HIS A 376      -9.391  10.718  -0.522  1.00  1.810          N  
ATOM   5810  CD2 HIS A 376      -7.842  11.924   0.447  1.00  1.810          C  
ATOM   5811  CE1 HIS A 376      -9.964  11.355   0.481  1.00  1.810          C  
ATOM   5812  NE2 HIS A 376      -9.047  12.090   1.085  1.00  1.810          N  
ATOM   5813  H   HIS A 376      -5.912   9.533  -3.520  1.00  1.450          H  
ATOM   5814  HA  HIS A 376      -8.347  10.813  -3.306  1.00  1.600          H  
ATOM   5815 1HB  HIS A 376      -7.208   9.438  -1.598  1.00  2.180          H  
ATOM   5816 2HB  HIS A 376      -6.080  10.740  -1.290  1.00  2.180          H  
ATOM   5817  HD2 HIS A 376      -6.896  12.399   0.711  1.00  2.180          H  
ATOM   5818  HE1 HIS A 376     -11.013  11.286   0.765  1.00  2.180          H  
ATOM   5819  HE2 HIS A 376      -9.198  12.684   1.888  1.00  2.180          H  
ATOM   5820  N   SER A 377      -6.009  13.051  -3.581  1.00  1.260          N  
ATOM   5821  CA  SER A 377      -5.759  14.489  -3.648  1.00  1.340          C  
ATOM   5822  C   SER A 377      -6.761  15.221  -4.571  1.00  1.350          C  
ATOM   5823  O   SER A 377      -6.892  16.449  -4.497  1.00  1.520          O  
ATOM   5824  CB  SER A 377      -4.332  14.745  -4.115  1.00  1.840          C  
ATOM   5825  OG  SER A 377      -4.147  14.351  -5.451  1.00  1.840          O  
ATOM   5826  H   SER A 377      -5.301  12.422  -3.971  1.00  1.510          H  
ATOM   5827  HA  SER A 377      -5.866  14.893  -2.643  1.00  1.610          H  
ATOM   5828 1HB  SER A 377      -4.101  15.803  -4.010  1.00  2.210          H  
ATOM   5829 2HB  SER A 377      -3.640  14.192  -3.479  1.00  2.210          H  
ATOM   5830  HG  SER A 377      -4.012  13.375  -5.424  1.00  2.210          H  
ATOM   5831  N   SER A 378      -7.432  14.467  -5.454  1.00  1.400          N  
ATOM   5832  CA  SER A 378      -8.458  14.951  -6.385  1.00  1.710          C  
ATOM   5833  C   SER A 378      -9.745  15.411  -5.714  1.00  1.870          C  
ATOM   5834  O   SER A 378     -10.143  14.900  -4.668  1.00  2.500          O  
ATOM   5835  CB  SER A 378      -8.855  13.888  -7.366  1.00  2.270          C  
ATOM   5836  OG  SER A 378      -9.914  14.351  -8.185  1.00  2.270          O  
ATOM   5837  H   SER A 378      -7.218  13.466  -5.476  1.00  1.680          H  
ATOM   5838  HA  SER A 378      -8.041  15.796  -6.931  1.00  2.050          H  
ATOM   5839 1HB  SER A 378      -7.997  13.636  -7.979  1.00  2.720          H  
ATOM   5840 2HB  SER A 378      -9.159  12.987  -6.833  1.00  2.720          H  
ATOM   5841  HG  SER A 378     -10.738  14.380  -7.611  1.00  2.720          H  
ATOM   5842  N   GLY A 379     -10.436  16.360  -6.339  1.00  1.970          N  
ATOM   5843  CA  GLY A 379     -11.735  16.749  -5.812  1.00  2.210          C  
ATOM   5844  C   GLY A 379     -12.728  15.677  -6.244  1.00  1.870          C  
ATOM   5845  O   GLY A 379     -12.324  14.694  -6.882  1.00  2.050          O  
ATOM   5846  H   GLY A 379     -10.067  16.777  -7.182  1.00  2.360          H  
ATOM   5847 1HA  GLY A 379     -11.698  16.819  -4.725  1.00  2.650          H  
ATOM   5848 2HA  GLY A 379     -12.029  17.721  -6.206  1.00  2.650          H  
ATOM   5849  N   SER A 380     -14.013  15.868  -5.930  1.00  2.040          N  
ATOM   5850  CA  SER A 380     -15.035  14.873  -6.245  1.00  2.170          C  
ATOM   5851  C   SER A 380     -16.012  15.278  -7.349  1.00  2.430          C  
ATOM   5852  O   SER A 380     -16.235  16.464  -7.613  1.00  2.820          O  
ATOM   5853  CB  SER A 380     -15.821  14.554  -4.986  1.00  2.990          C  
ATOM   5854  OG  SER A 380     -16.506  15.691  -4.521  1.00  2.990          O  
ATOM   5855  H   SER A 380     -14.296  16.698  -5.428  1.00  2.450          H  
ATOM   5856  HA  SER A 380     -14.526  13.968  -6.557  1.00  2.600          H  
ATOM   5857 1HB  SER A 380     -16.533  13.754  -5.196  1.00  3.580          H  
ATOM   5858 2HB  SER A 380     -15.141  14.192  -4.216  1.00  3.580          H  
ATOM   5859  HG  SER A 380     -17.021  15.402  -3.748  1.00  3.580          H  
ATOM   5860  N   GLY A 381     -16.634  14.267  -7.960  1.00  2.790          N  
ATOM   5861  CA  GLY A 381     -17.644  14.453  -8.996  1.00  3.630          C  
ATOM   5862  C   GLY A 381     -17.265  13.757 -10.303  1.00  3.890          C  
ATOM   5863  O   GLY A 381     -16.081  13.551 -10.611  1.00  3.890          O  
ATOM   5864  H   GLY A 381     -16.378  13.314  -7.692  1.00  3.350          H  
ATOM   5865 1HA  GLY A 381     -18.595  14.056  -8.644  1.00  4.360          H  
ATOM   5866 2HA  GLY A 381     -17.789  15.517  -9.174  1.00  4.360          H  
ATOM   5867  N   SER A 382     -18.281  13.473 -11.123  1.00  3.830          N  
ATOM   5868  CA  SER A 382     -18.159  12.756 -12.402  1.00  3.890          C  
ATOM   5869  C   SER A 382     -17.311  13.442 -13.468  1.00  3.890          C  
ATOM   5870  O   SER A 382     -16.895  12.805 -14.438  1.00  3.890          O  
ATOM   5871  CB  SER A 382     -19.544  12.477 -12.944  1.00  5.420          C  
ATOM   5872  OG  SER A 382     -20.201  13.668 -13.284  1.00  5.420          O  
ATOM   5873  H   SER A 382     -19.217  13.717 -10.827  1.00  4.600          H  
ATOM   5874  HA  SER A 382     -17.684  11.800 -12.201  1.00  4.670          H  
ATOM   5875 1HB  SER A 382     -19.468  11.837 -13.821  1.00  6.510          H  
ATOM   5876 2HB  SER A 382     -20.119  11.935 -12.200  1.00  6.510          H  
ATOM   5877  HG  SER A 382     -21.118  13.422 -13.462  1.00  6.510          H  
ATOM   5878  N   VAL A 383     -17.054  14.731 -13.292  1.00  3.890          N  
ATOM   5879  CA  VAL A 383     -16.237  15.487 -14.230  1.00  3.890          C  
ATOM   5880  C   VAL A 383     -14.948  15.983 -13.582  1.00  3.890          C  
ATOM   5881  O   VAL A 383     -14.254  16.838 -14.136  1.00  3.890          O  
ATOM   5882  CB  VAL A 383     -17.024  16.670 -14.817  1.00  5.450          C  
ATOM   5883  CG1 VAL A 383     -18.206  16.140 -15.606  1.00  5.450          C  
ATOM   5884  CG2 VAL A 383     -17.480  17.600 -13.701  1.00  5.450          C  
ATOM   5885  H   VAL A 383     -17.443  15.173 -12.473  1.00  4.670          H  
ATOM   5886  HA  VAL A 383     -15.976  14.828 -15.053  1.00  4.670          H  
ATOM   5887  HB  VAL A 383     -16.388  17.216 -15.503  1.00  6.540          H  
ATOM   5888 1HG1 VAL A 383     -18.756  16.970 -16.043  1.00  6.540          H  
ATOM   5889 2HG1 VAL A 383     -17.843  15.485 -16.398  1.00  6.540          H  
ATOM   5890 3HG1 VAL A 383     -18.866  15.576 -14.948  1.00  6.540          H  
ATOM   5891 1HG2 VAL A 383     -18.028  18.435 -14.133  1.00  6.540          H  
ATOM   5892 2HG2 VAL A 383     -18.127  17.065 -13.013  1.00  6.540          H  
ATOM   5893 3HG2 VAL A 383     -16.614  17.983 -13.165  1.00  6.540          H  
ATOM   5894  N   VAL A 384     -14.658  15.480 -12.385  1.00  3.870          N  
ATOM   5895  CA  VAL A 384     -13.477  15.873 -11.635  1.00  3.890          C  
ATOM   5896  C   VAL A 384     -12.551  14.690 -11.422  1.00  3.790          C  
ATOM   5897  O   VAL A 384     -11.368  14.750 -11.766  1.00  3.890          O  
ATOM   5898  CB  VAL A 384     -13.874  16.473 -10.277  1.00  5.440          C  
ATOM   5899  CG1 VAL A 384     -12.638  16.835  -9.467  1.00  5.440          C  
ATOM   5900  CG2 VAL A 384     -14.734  17.681 -10.504  1.00  5.440          C  
ATOM   5901  H   VAL A 384     -15.280  14.779 -11.981  1.00  4.640          H  
ATOM   5902  HA  VAL A 384     -12.940  16.632 -12.204  1.00  4.670          H  
ATOM   5903  HB  VAL A 384     -14.432  15.735  -9.705  1.00  6.530          H  
ATOM   5904 1HG1 VAL A 384     -12.961  17.253  -8.528  1.00  6.530          H  
ATOM   5905 2HG1 VAL A 384     -12.027  15.950  -9.280  1.00  6.530          H  
ATOM   5906 3HG1 VAL A 384     -12.050  17.572 -10.009  1.00  6.530          H  
ATOM   5907 1HG2 VAL A 384     -15.028  18.098  -9.540  1.00  6.530          H  
ATOM   5908 2HG2 VAL A 384     -14.178  18.424 -11.073  1.00  6.530          H  
ATOM   5909 3HG2 VAL A 384     -15.622  17.396 -11.051  1.00  6.530          H  
ATOM   5910  N   GLN A 385     -13.110  13.599 -10.886  1.00  3.370          N  
ATOM   5911  CA  GLN A 385     -12.356  12.403 -10.502  1.00  3.550          C  
ATOM   5912  C   GLN A 385     -11.698  11.715 -11.686  1.00  3.050          C  
ATOM   5913  O   GLN A 385     -10.738  10.962 -11.538  1.00  3.190          O  
ATOM   5914  CB  GLN A 385     -13.271  11.455  -9.754  1.00  4.900          C  
ATOM   5915  CG  GLN A 385     -13.640  11.997  -8.415  1.00  4.900          C  
ATOM   5916  CD  GLN A 385     -14.626  11.163  -7.715  1.00  4.900          C  
ATOM   5917  OE1 GLN A 385     -15.754  11.632  -7.420  1.00  4.900          O  
ATOM   5918  NE2 GLN A 385     -14.255   9.916  -7.468  1.00  4.900          N  
ATOM   5919  H   GLN A 385     -14.113  13.623 -10.683  1.00  4.040          H  
ATOM   5920  HA  GLN A 385     -11.566  12.715  -9.817  1.00  4.260          H  
ATOM   5921 1HB  GLN A 385     -14.193  11.303 -10.322  1.00  5.880          H  
ATOM   5922 2HB  GLN A 385     -12.786  10.491  -9.632  1.00  5.880          H  
ATOM   5923 1HG  GLN A 385     -12.743  12.077  -7.799  1.00  5.880          H  
ATOM   5924 2HG  GLN A 385     -14.065  12.982  -8.573  1.00  5.880          H  
ATOM   5925 1HE2 GLN A 385     -14.922   9.286  -7.040  1.00  5.880          H  
ATOM   5926 2HE2 GLN A 385     -13.351   9.587  -7.728  1.00  5.880          H  
ATOM   5927  N   ARG A 386     -12.169  12.037 -12.875  1.00  2.980          N  
ATOM   5928  CA  ARG A 386     -11.642  11.544 -14.134  1.00  3.030          C  
ATOM   5929  C   ARG A 386     -10.192  12.000 -14.349  1.00  3.020          C  
ATOM   5930  O   ARG A 386      -9.516  11.509 -15.252  1.00  3.290          O  
ATOM   5931  CB  ARG A 386     -12.522  12.011 -15.283  1.00  4.220          C  
ATOM   5932  CG  ARG A 386     -12.536  13.510 -15.518  1.00  4.220          C  
ATOM   5933  CD  ARG A 386     -13.508  13.888 -16.557  1.00  4.220          C  
ATOM   5934  NE  ARG A 386     -13.616  15.336 -16.691  1.00  4.220          N  
ATOM   5935  CZ  ARG A 386     -14.388  15.984 -17.589  1.00  4.220          C  
ATOM   5936  NH1 ARG A 386     -15.121  15.311 -18.453  1.00  4.220          N  
ATOM   5937  NH2 ARG A 386     -14.405  17.307 -17.599  1.00  4.220          N  
ATOM   5938  H   ARG A 386     -12.969  12.648 -12.893  1.00  3.580          H  
ATOM   5939  HA  ARG A 386     -11.662  10.455 -14.110  1.00  3.640          H  
ATOM   5940 1HB  ARG A 386     -12.197  11.535 -16.206  1.00  5.070          H  
ATOM   5941 2HB  ARG A 386     -13.552  11.701 -15.098  1.00  5.070          H  
ATOM   5942 1HG  ARG A 386     -12.778  14.043 -14.598  1.00  5.070          H  
ATOM   5943 2HG  ARG A 386     -11.559  13.820 -15.872  1.00  5.070          H  
ATOM   5944 1HD  ARG A 386     -13.181  13.477 -17.510  1.00  5.070          H  
ATOM   5945 2HD  ARG A 386     -14.489  13.486 -16.301  1.00  5.070          H  
ATOM   5946  HE  ARG A 386     -13.086  15.913 -16.038  1.00  5.070          H  
ATOM   5947 1HH1 ARG A 386     -15.113  14.302 -18.449  1.00  5.070          H  
ATOM   5948 2HH1 ARG A 386     -15.694  15.805 -19.122  1.00  5.070          H  
ATOM   5949 1HH2 ARG A 386     -13.842  17.827 -16.931  1.00  5.070          H  
ATOM   5950 2HH2 ARG A 386     -14.977  17.805 -18.265  1.00  5.070          H  
ATOM   5951  N   THR A 387      -9.735  12.975 -13.548  1.00  3.120          N  
ATOM   5952  CA  THR A 387      -8.379  13.489 -13.615  1.00  3.440          C  
ATOM   5953  C   THR A 387      -7.528  13.003 -12.424  1.00  3.150          C  
ATOM   5954  O   THR A 387      -6.367  13.408 -12.281  1.00  3.600          O  
ATOM   5955  CB  THR A 387      -8.352  15.034 -13.640  1.00  4.690          C  
ATOM   5956  OG1 THR A 387      -8.910  15.569 -12.429  1.00  4.690          O  
ATOM   5957  CG2 THR A 387      -9.139  15.570 -14.812  1.00  4.690          C  
ATOM   5958  H   THR A 387     -10.357  13.379 -12.844  1.00  3.740          H  
ATOM   5959  HA  THR A 387      -7.915  13.122 -14.531  1.00  4.130          H  
ATOM   5960  HB  THR A 387      -7.318  15.365 -13.729  1.00  5.630          H  
ATOM   5961  HG1 THR A 387      -9.850  15.314 -12.340  1.00  5.630          H  
ATOM   5962 1HG2 THR A 387      -9.092  16.657 -14.814  1.00  5.630          H  
ATOM   5963 2HG2 THR A 387      -8.721  15.184 -15.740  1.00  5.630          H  
ATOM   5964 3HG2 THR A 387     -10.169  15.257 -14.718  1.00  5.630          H  
ATOM   5965  N   ALA A 388      -8.057  12.087 -11.584  1.00  2.840          N  
ATOM   5966  CA  ALA A 388      -7.355  11.625 -10.373  1.00  2.810          C  
ATOM   5967  C   ALA A 388      -6.243  10.615 -10.658  1.00  2.520          C  
ATOM   5968  O   ALA A 388      -6.282   9.479 -10.195  1.00  2.720          O  
ATOM   5969  CB  ALA A 388      -8.348  10.992  -9.415  1.00  3.950          C  
ATOM   5970  H   ALA A 388      -9.001  11.733 -11.755  1.00  3.410          H  
ATOM   5971  HA  ALA A 388      -6.908  12.501  -9.901  1.00  3.370          H  
ATOM   5972 1HB  ALA A 388      -7.839  10.708  -8.499  1.00  4.740          H  
ATOM   5973 2HB  ALA A 388      -9.132  11.708  -9.187  1.00  4.740          H  
ATOM   5974 3HB  ALA A 388      -8.794  10.114  -9.879  1.00  4.740          H  
ATOM   5975  N   ALA A 389      -5.230  11.091 -11.378  1.00  2.580          N  
ATOM   5976  CA  ALA A 389      -4.023  10.413 -11.865  1.00  2.590          C  
ATOM   5977  C   ALA A 389      -4.073   9.410 -13.062  1.00  2.240          C  
ATOM   5978  O   ALA A 389      -2.994   8.905 -13.400  1.00  2.080          O  
ATOM   5979  CB  ALA A 389      -3.420   9.631 -10.700  1.00  3.620          C  
ATOM   5980  H   ALA A 389      -5.344  12.068 -11.651  1.00  3.100          H  
ATOM   5981  HA  ALA A 389      -3.336  11.208 -12.149  1.00  3.110          H  
ATOM   5982 1HB  ALA A 389      -2.491   9.223 -11.005  1.00  4.350          H  
ATOM   5983 2HB  ALA A 389      -3.269  10.306  -9.862  1.00  4.350          H  
ATOM   5984 3HB  ALA A 389      -4.057   8.820 -10.391  1.00  4.350          H  
ATOM   5985  N   PRO A 390      -5.177   9.136 -13.810  1.00  2.410          N  
ATOM   5986  CA  PRO A 390      -5.112   8.214 -14.919  1.00  2.230          C  
ATOM   5987  C   PRO A 390      -4.168   8.831 -15.909  1.00  1.710          C  
ATOM   5988  O   PRO A 390      -4.251  10.038 -16.147  1.00  1.910          O  
ATOM   5989  CB  PRO A 390      -6.548   8.160 -15.437  1.00  3.340          C  
ATOM   5990  CG  PRO A 390      -7.145   9.456 -14.987  1.00  3.340          C  
ATOM   5991  CD  PRO A 390      -6.451   9.801 -13.686  1.00  3.340          C  
ATOM   5992  HA  PRO A 390      -4.749   7.233 -14.581  1.00  2.680          H  
ATOM   5993 1HB  PRO A 390      -6.552   8.044 -16.533  1.00  4.010          H  
ATOM   5994 2HB  PRO A 390      -7.065   7.290 -15.027  1.00  4.010          H  
ATOM   5995 1HG  PRO A 390      -7.004  10.237 -15.755  1.00  4.010          H  
ATOM   5996 2HG  PRO A 390      -8.230   9.342 -14.855  1.00  4.010          H  
ATOM   5997 1HD  PRO A 390      -6.323  10.872 -13.673  1.00  4.010          H  
ATOM   5998 2HD  PRO A 390      -7.038   9.407 -12.861  1.00  4.010          H  
ATOM   5999  N   ARG A 391      -3.313   8.010 -16.486  1.00  1.600          N  
ATOM   6000  CA  ARG A 391      -2.297   8.402 -17.456  1.00  1.390          C  
ATOM   6001  C   ARG A 391      -1.678   9.793 -17.220  1.00  1.240          C  
ATOM   6002  O   ARG A 391      -1.427  10.535 -18.175  1.00  1.530          O  
ATOM   6003  CB  ARG A 391      -2.832   8.244 -18.887  1.00  2.030          C  
ATOM   6004  CG  ARG A 391      -4.021   9.117 -19.338  1.00  2.030          C  
ATOM   6005  CD  ARG A 391      -4.425   8.760 -20.747  1.00  2.030          C  
ATOM   6006  NE  ARG A 391      -5.603   9.510 -21.224  1.00  2.030          N  
ATOM   6007  CZ  ARG A 391      -5.582  10.724 -21.832  1.00  2.030          C  
ATOM   6008  NH1 ARG A 391      -4.446  11.356 -22.051  1.00  2.030          N  
ATOM   6009  NH2 ARG A 391      -6.723  11.278 -22.212  1.00  2.030          N  
ATOM   6010  H   ARG A 391      -3.350   7.034 -16.214  1.00  1.920          H  
ATOM   6011  HA  ARG A 391      -1.482   7.688 -17.368  1.00  1.670          H  
ATOM   6012 1HB  ARG A 391      -2.016   8.432 -19.582  1.00  2.440          H  
ATOM   6013 2HB  ARG A 391      -3.132   7.209 -19.028  1.00  2.440          H  
ATOM   6014 1HG  ARG A 391      -4.878   8.946 -18.693  1.00  2.440          H  
ATOM   6015 2HG  ARG A 391      -3.745  10.170 -19.303  1.00  2.440          H  
ATOM   6016 1HD  ARG A 391      -3.594   8.940 -21.426  1.00  2.440          H  
ATOM   6017 2HD  ARG A 391      -4.675   7.698 -20.775  1.00  2.440          H  
ATOM   6018  HE  ARG A 391      -6.508   9.083 -21.086  1.00  2.440          H  
ATOM   6019 1HH1 ARG A 391      -3.571  10.945 -21.765  1.00  2.440          H  
ATOM   6020 2HH1 ARG A 391      -4.449  12.259 -22.506  1.00  2.440          H  
ATOM   6021 1HH2 ARG A 391      -7.599  10.799 -22.049  1.00  2.440          H  
ATOM   6022 2HH2 ARG A 391      -6.724  12.180 -22.667  1.00  2.440          H  
ATOM   6023  N   GLY A 392      -1.299  10.083 -15.967  1.00  1.050          N  
ATOM   6024  CA  GLY A 392      -0.486  11.256 -15.685  1.00  1.000          C  
ATOM   6025  C   GLY A 392       0.949  10.823 -15.866  1.00  0.940          C  
ATOM   6026  O   GLY A 392       1.179   9.761 -16.420  1.00  1.060          O  
ATOM   6027  H   GLY A 392      -1.607   9.482 -15.194  1.00  1.260          H  
ATOM   6028 1HA  GLY A 392      -0.735  12.072 -16.365  1.00  1.200          H  
ATOM   6029 2HA  GLY A 392      -0.659  11.588 -14.664  1.00  1.200          H  
ATOM   6030  N   ALA A 393       1.915  11.607 -15.407  1.00  0.980          N  
ATOM   6031  CA  ALA A 393       3.347  11.287 -15.518  1.00  0.900          C  
ATOM   6032  C   ALA A 393       3.919  11.363 -14.130  1.00  0.770          C  
ATOM   6033  O   ALA A 393       3.304  12.012 -13.273  1.00  0.770          O  
ATOM   6034  CB  ALA A 393       4.065  12.235 -16.423  1.00  1.290          C  
ATOM   6035  H   ALA A 393       1.654  12.475 -14.967  1.00  1.180          H  
ATOM   6036  HA  ALA A 393       3.463  10.268 -15.890  1.00  1.080          H  
ATOM   6037 1HB  ALA A 393       5.118  11.962 -16.461  1.00  1.550          H  
ATOM   6038 2HB  ALA A 393       3.637  12.176 -17.421  1.00  1.550          H  
ATOM   6039 3HB  ALA A 393       3.956  13.231 -16.016  1.00  1.550          H  
ATOM   6040  N   ALA A 394       5.052  10.714 -13.866  1.00  0.720          N  
ATOM   6041  CA  ALA A 394       5.503  10.805 -12.486  1.00  0.660          C  
ATOM   6042  C   ALA A 394       6.992  10.685 -12.250  1.00  0.670          C  
ATOM   6043  O   ALA A 394       7.754  10.214 -13.090  1.00  0.690          O  
ATOM   6044  CB  ALA A 394       4.814   9.744 -11.674  1.00  0.950          C  
ATOM   6045  H   ALA A 394       5.575  10.193 -14.586  1.00  0.860          H  
ATOM   6046  HA  ALA A 394       5.208  11.782 -12.128  1.00  0.790          H  
ATOM   6047 1HB  ALA A 394       5.105   9.859 -10.630  1.00  1.140          H  
ATOM   6048 2HB  ALA A 394       3.753   9.853 -11.761  1.00  1.140          H  
ATOM   6049 3HB  ALA A 394       5.098   8.784 -12.026  1.00  1.140          H  
ATOM   6050  N   MET A 395       7.378  11.146 -11.074  1.00  0.670          N  
ATOM   6051  CA  MET A 395       8.742  11.077 -10.580  1.00  0.690          C  
ATOM   6052  C   MET A 395       8.787  10.500  -9.169  1.00  0.640          C  
ATOM   6053  O   MET A 395       7.945  10.837  -8.342  1.00  0.660          O  
ATOM   6054  CB  MET A 395       9.311  12.483 -10.583  1.00  0.960          C  
ATOM   6055  CG  MET A 395      10.703  12.693 -10.015  1.00  0.960          C  
ATOM   6056  SD  MET A 395      11.130  14.425 -10.154  1.00  0.960          S  
ATOM   6057  CE  MET A 395      12.627  14.601  -9.273  1.00  0.960          C  
ATOM   6058  H   MET A 395       6.649  11.578 -10.490  1.00  0.800          H  
ATOM   6059  HA  MET A 395       9.314  10.437 -11.239  1.00  0.830          H  
ATOM   6060 1HB  MET A 395       9.313  12.860 -11.607  1.00  1.150          H  
ATOM   6061 2HB  MET A 395       8.655  13.096 -10.026  1.00  1.150          H  
ATOM   6062 1HG  MET A 395      10.740  12.406  -8.960  1.00  1.150          H  
ATOM   6063 2HG  MET A 395      11.434  12.096 -10.567  1.00  1.150          H  
ATOM   6064 1HE  MET A 395      12.936  15.641  -9.316  1.00  1.150          H  
ATOM   6065 2HE  MET A 395      12.480  14.307  -8.239  1.00  1.150          H  
ATOM   6066 3HE  MET A 395      13.386  13.972  -9.732  1.00  1.150          H  
ATOM   6067  N   VAL A 396       9.774   9.655  -8.885  1.00  0.590          N  
ATOM   6068  CA  VAL A 396       9.953   9.118  -7.530  1.00  0.560          C  
ATOM   6069  C   VAL A 396      11.357   9.417  -7.008  1.00  0.570          C  
ATOM   6070  O   VAL A 396      12.344   9.211  -7.724  1.00  0.600          O  
ATOM   6071  CB  VAL A 396       9.655   7.598  -7.460  1.00  0.800          C  
ATOM   6072  CG1 VAL A 396       9.888   7.064  -5.997  1.00  0.800          C  
ATOM   6073  CG2 VAL A 396       8.201   7.357  -7.896  1.00  0.800          C  
ATOM   6074  H   VAL A 396      10.416   9.401  -9.645  1.00  0.710          H  
ATOM   6075  HA  VAL A 396       9.242   9.612  -6.874  1.00  0.670          H  
ATOM   6076  HB  VAL A 396      10.334   7.060  -8.123  1.00  0.960          H  
ATOM   6077 1HG1 VAL A 396       9.679   6.003  -5.945  1.00  0.960          H  
ATOM   6078 2HG1 VAL A 396      10.923   7.222  -5.691  1.00  0.960          H  
ATOM   6079 3HG1 VAL A 396       9.222   7.595  -5.308  1.00  0.960          H  
ATOM   6080 1HG2 VAL A 396       7.963   6.307  -7.855  1.00  0.960          H  
ATOM   6081 2HG2 VAL A 396       7.537   7.894  -7.236  1.00  0.960          H  
ATOM   6082 3HG2 VAL A 396       8.062   7.714  -8.915  1.00  0.960          H  
ATOM   6083  N   VAL A 397      11.427   9.934  -5.774  1.00  0.570          N  
ATOM   6084  CA  VAL A 397      12.701  10.276  -5.151  1.00  0.580          C  
ATOM   6085  C   VAL A 397      13.038   9.275  -4.021  1.00  0.580          C  
ATOM   6086  O   VAL A 397      12.304   9.147  -3.029  1.00  0.570          O  
ATOM   6087  CB  VAL A 397      12.640  11.709  -4.557  1.00  0.810          C  
ATOM   6088  CG1 VAL A 397      13.996  12.081  -3.953  1.00  0.810          C  
ATOM   6089  CG2 VAL A 397      12.147  12.716  -5.603  1.00  0.810          C  
ATOM   6090  H   VAL A 397      10.551  10.074  -5.265  1.00  0.680          H  
ATOM   6091  HA  VAL A 397      13.482  10.225  -5.902  1.00  0.700          H  
ATOM   6092  HB  VAL A 397      11.956  11.710  -3.745  1.00  0.970          H  
ATOM   6093 1HG1 VAL A 397      13.934  13.069  -3.498  1.00  0.970          H  
ATOM   6094 2HG1 VAL A 397      14.265  11.354  -3.195  1.00  0.970          H  
ATOM   6095 3HG1 VAL A 397      14.761  12.090  -4.725  1.00  0.970          H  
ATOM   6096 1HG2 VAL A 397      12.089  13.700  -5.145  1.00  0.970          H  
ATOM   6097 2HG2 VAL A 397      12.821  12.747  -6.425  1.00  0.970          H  
ATOM   6098 3HG2 VAL A 397      11.158  12.426  -5.963  1.00  0.970          H  
ATOM   6099  N   GLY A 398      14.181   8.601  -4.149  1.00  0.610          N  
ATOM   6100  CA  GLY A 398      14.642   7.598  -3.182  1.00  0.650          C  
ATOM   6101  C   GLY A 398      14.961   6.261  -3.857  1.00  0.690          C  
ATOM   6102  O   GLY A 398      14.568   6.033  -5.001  1.00  0.680          O  
ATOM   6103  H   GLY A 398      14.737   8.778  -4.987  1.00  0.730          H  
ATOM   6104 1HA  GLY A 398      15.532   7.972  -2.679  1.00  0.780          H  
ATOM   6105 2HA  GLY A 398      13.884   7.448  -2.418  1.00  0.780          H  
ATOM   6106  N   SER A 399      15.659   5.363  -3.142  1.00  0.770          N  
ATOM   6107  CA  SER A 399      16.045   4.073  -3.728  1.00  0.830          C  
ATOM   6108  C   SER A 399      15.689   2.793  -2.950  1.00  0.830          C  
ATOM   6109  O   SER A 399      16.006   1.694  -3.409  1.00  0.900          O  
ATOM   6110  CB  SER A 399      17.540   4.057  -3.938  1.00  1.140          C  
ATOM   6111  OG  SER A 399      18.209   4.188  -2.710  1.00  1.140          O  
ATOM   6112  H   SER A 399      15.970   5.591  -2.209  1.00  0.920          H  
ATOM   6113  HA  SER A 399      15.568   4.015  -4.696  1.00  1.000          H  
ATOM   6114 1HB  SER A 399      17.826   3.119  -4.415  1.00  1.370          H  
ATOM   6115 2HB  SER A 399      17.823   4.853  -4.603  1.00  1.370          H  
ATOM   6116  HG  SER A 399      19.146   4.123  -2.908  1.00  1.370          H  
ATOM   6117  N   GLY A 400      15.062   2.897  -1.780  1.00  0.790          N  
ATOM   6118  CA  GLY A 400      14.799   1.693  -0.984  1.00  0.800          C  
ATOM   6119  C   GLY A 400      13.453   1.023  -1.269  1.00  0.730          C  
ATOM   6120  O   GLY A 400      12.794   1.304  -2.274  1.00  0.680          O  
ATOM   6121  H   GLY A 400      14.789   3.798  -1.424  1.00  0.950          H  
ATOM   6122 1HA  GLY A 400      15.601   0.974  -1.156  1.00  0.960          H  
ATOM   6123 2HA  GLY A 400      14.851   1.958   0.071  1.00  0.960          H  
ATOM   6124  N   GLY A 401      13.020   0.152  -0.345  1.00  0.760          N  
ATOM   6125  CA  GLY A 401      11.762  -0.595  -0.493  1.00  0.740          C  
ATOM   6126  C   GLY A 401      10.566   0.338  -0.662  1.00  0.660          C  
ATOM   6127  O   GLY A 401       9.607   0.011  -1.371  1.00  0.670          O  
ATOM   6128  H   GLY A 401      13.601  -0.023   0.463  1.00  0.910          H  
ATOM   6129 1HA  GLY A 401      11.831  -1.261  -1.352  1.00  0.890          H  
ATOM   6130 2HA  GLY A 401      11.611  -1.227   0.382  1.00  0.890          H  
ATOM   6131  N   THR A 402      10.633   1.501  -0.017  1.00  0.620          N  
ATOM   6132  CA  THR A 402       9.601   2.506  -0.100  1.00  0.560          C  
ATOM   6133  C   THR A 402       9.530   3.130  -1.485  1.00  0.540          C  
ATOM   6134  O   THR A 402       8.434   3.418  -1.989  1.00  0.510          O  
ATOM   6135  CB  THR A 402       9.895   3.580   0.946  1.00  0.810          C  
ATOM   6136  OG1 THR A 402      11.238   4.059   0.752  1.00  0.810          O  
ATOM   6137  CG2 THR A 402       9.742   3.011   2.335  1.00  0.810          C  
ATOM   6138  H   THR A 402      11.428   1.708   0.572  1.00  0.740          H  
ATOM   6139  HA  THR A 402       8.641   2.040   0.121  1.00  0.670          H  
ATOM   6140  HB  THR A 402       9.220   4.402   0.799  1.00  0.970          H  
ATOM   6141  HG1 THR A 402      11.355   4.910   1.212  1.00  0.970          H  
ATOM   6142 1HG2 THR A 402       9.954   3.793   3.066  1.00  0.970          H  
ATOM   6143 2HG2 THR A 402       8.719   2.653   2.468  1.00  0.970          H  
ATOM   6144 3HG2 THR A 402      10.431   2.187   2.476  1.00  0.970          H  
ATOM   6145  N   ALA A 403      10.699   3.324  -2.110  1.00  0.560          N  
ATOM   6146  CA  ALA A 403      10.765   3.885  -3.448  1.00  0.550          C  
ATOM   6147  C   ALA A 403      10.142   2.904  -4.393  1.00  0.580          C  
ATOM   6148  O   ALA A 403       9.381   3.284  -5.280  1.00  0.560          O  
ATOM   6149  CB  ALA A 403      12.187   4.187  -3.852  1.00  0.770          C  
ATOM   6150  H   ALA A 403      11.551   3.044  -1.635  1.00  0.670          H  
ATOM   6151  HA  ALA A 403      10.192   4.805  -3.480  1.00  0.660          H  
ATOM   6152 1HB  ALA A 403      12.205   4.613  -4.855  1.00  0.930          H  
ATOM   6153 2HB  ALA A 403      12.596   4.898  -3.148  1.00  0.930          H  
ATOM   6154 3HB  ALA A 403      12.777   3.277  -3.838  1.00  0.930          H  
ATOM   6155  N   ARG A 404      10.444   1.623  -4.171  1.00  0.630          N  
ATOM   6156  CA  ARG A 404       9.921   0.567  -5.005  1.00  0.680          C  
ATOM   6157  C   ARG A 404       8.410   0.550  -4.930  1.00  0.660          C  
ATOM   6158  O   ARG A 404       7.734   0.601  -5.959  1.00  0.680          O  
ATOM   6159  CB  ARG A 404      10.487  -0.775  -4.575  1.00  0.930          C  
ATOM   6160  CG  ARG A 404      11.941  -0.925  -4.885  1.00  0.930          C  
ATOM   6161  CD  ARG A 404      12.540  -2.197  -4.450  1.00  0.930          C  
ATOM   6162  NE  ARG A 404      12.017  -3.302  -5.215  1.00  0.930          N  
ATOM   6163  CZ  ARG A 404      12.452  -3.681  -6.442  1.00  0.930          C  
ATOM   6164  NH1 ARG A 404      13.440  -3.017  -7.028  1.00  0.930          N  
ATOM   6165  NH2 ARG A 404      11.888  -4.709  -7.071  1.00  0.930          N  
ATOM   6166  H   ARG A 404      11.099   1.406  -3.412  1.00  0.760          H  
ATOM   6167  HA  ARG A 404      10.218   0.756  -6.035  1.00  0.820          H  
ATOM   6168 1HB  ARG A 404      10.380  -0.886  -3.513  1.00  1.120          H  
ATOM   6169 2HB  ARG A 404       9.940  -1.579  -5.038  1.00  1.120          H  
ATOM   6170 1HG  ARG A 404      12.006  -0.910  -5.949  1.00  1.120          H  
ATOM   6171 2HG  ARG A 404      12.510  -0.097  -4.460  1.00  1.120          H  
ATOM   6172 1HD  ARG A 404      13.621  -2.164  -4.556  1.00  1.120          H  
ATOM   6173 2HD  ARG A 404      12.290  -2.375  -3.406  1.00  1.120          H  
ATOM   6174  HE  ARG A 404      11.286  -3.857  -4.770  1.00  1.120          H  
ATOM   6175 1HH1 ARG A 404      13.872  -2.236  -6.563  1.00  1.120          H  
ATOM   6176 2HH1 ARG A 404      13.754  -3.283  -7.948  1.00  1.120          H  
ATOM   6177 1HH2 ARG A 404      11.080  -5.230  -6.664  1.00  1.120          H  
ATOM   6178 2HH2 ARG A 404      12.207  -4.974  -7.992  1.00  1.120          H  
ATOM   6179  N   ALA A 405       7.855   0.611  -3.716  1.00  0.630          N  
ATOM   6180  CA  ALA A 405       6.409   0.595  -3.589  1.00  0.630          C  
ATOM   6181  C   ALA A 405       5.772   1.758  -4.351  1.00  0.600          C  
ATOM   6182  O   ALA A 405       4.775   1.558  -5.055  1.00  0.630          O  
ATOM   6183  CB  ALA A 405       6.024   0.663  -2.118  1.00  0.880          C  
ATOM   6184  H   ALA A 405       8.449   0.583  -2.881  1.00  0.760          H  
ATOM   6185  HA  ALA A 405       6.039  -0.332  -4.018  1.00  0.760          H  
ATOM   6186 1HB  ALA A 405       4.957   0.631  -2.017  1.00  1.060          H  
ATOM   6187 2HB  ALA A 405       6.467  -0.181  -1.589  1.00  1.060          H  
ATOM   6188 3HB  ALA A 405       6.400   1.593  -1.692  1.00  1.060          H  
ATOM   6189  N   ALA A 406       6.362   2.968  -4.260  1.00  0.560          N  
ATOM   6190  CA  ALA A 406       5.817   4.119  -4.983  1.00  0.550          C  
ATOM   6191  C   ALA A 406       5.873   3.917  -6.499  1.00  0.560          C  
ATOM   6192  O   ALA A 406       4.899   4.189  -7.208  1.00  0.590          O  
ATOM   6193  CB  ALA A 406       6.578   5.374  -4.598  1.00  0.770          C  
ATOM   6194  H   ALA A 406       7.168   3.090  -3.634  1.00  0.670          H  
ATOM   6195  HA  ALA A 406       4.775   4.227  -4.706  1.00  0.660          H  
ATOM   6196 1HB  ALA A 406       6.157   6.229  -5.117  1.00  0.930          H  
ATOM   6197 2HB  ALA A 406       6.507   5.522  -3.522  1.00  0.930          H  
ATOM   6198 3HB  ALA A 406       7.621   5.258  -4.877  1.00  0.930          H  
ATOM   6199  N   ILE A 407       6.982   3.377  -6.990  1.00  0.560          N  
ATOM   6200  CA  ILE A 407       7.179   3.150  -8.414  1.00  0.610          C  
ATOM   6201  C   ILE A 407       6.207   2.131  -8.968  1.00  0.650          C  
ATOM   6202  O   ILE A 407       5.550   2.389  -9.983  1.00  0.680          O  
ATOM   6203  CB  ILE A 407       8.634   2.714  -8.648  1.00  0.830          C  
ATOM   6204  CG1 ILE A 407       9.522   3.912  -8.325  1.00  0.830          C  
ATOM   6205  CG2 ILE A 407       8.854   2.196 -10.111  1.00  0.830          C  
ATOM   6206  CD1 ILE A 407      10.931   3.587  -8.126  1.00  0.830          C  
ATOM   6207  H   ILE A 407       7.757   3.182  -6.342  1.00  0.670          H  
ATOM   6208  HA  ILE A 407       7.013   4.092  -8.933  1.00  0.730          H  
ATOM   6209  HB  ILE A 407       8.887   1.923  -7.943  1.00  1.000          H  
ATOM   6210 1HG1 ILE A 407       9.452   4.620  -9.151  1.00  1.000          H  
ATOM   6211 2HG1 ILE A 407       9.161   4.387  -7.442  1.00  1.000          H  
ATOM   6212 1HG2 ILE A 407       9.886   1.895 -10.252  1.00  1.000          H  
ATOM   6213 2HG2 ILE A 407       8.221   1.333 -10.296  1.00  1.000          H  
ATOM   6214 3HG2 ILE A 407       8.607   2.990 -10.819  1.00  1.000          H  
ATOM   6215 1HD1 ILE A 407      11.490   4.498  -7.911  1.00  1.000          H  
ATOM   6216 2HD1 ILE A 407      11.015   2.910  -7.289  1.00  1.000          H  
ATOM   6217 3HD1 ILE A 407      11.325   3.122  -8.990  1.00  1.000          H  
ATOM   6218  N   TYR A 408       6.089   0.984  -8.297  1.00  0.690          N  
ATOM   6219  CA  TYR A 408       5.194  -0.048  -8.781  1.00  0.780          C  
ATOM   6220  C   TYR A 408       3.756   0.474  -8.771  1.00  0.790          C  
ATOM   6221  O   TYR A 408       3.029   0.271  -9.749  1.00  0.860          O  
ATOM   6222  CB  TYR A 408       5.354  -1.347  -7.958  1.00  1.060          C  
ATOM   6223  CG  TYR A 408       6.683  -2.111  -8.255  1.00  1.060          C  
ATOM   6224  CD1 TYR A 408       7.688  -2.156  -7.317  1.00  1.060          C  
ATOM   6225  CD2 TYR A 408       6.882  -2.739  -9.472  1.00  1.060          C  
ATOM   6226  CE1 TYR A 408       8.874  -2.789  -7.587  1.00  1.060          C  
ATOM   6227  CE2 TYR A 408       8.096  -3.386  -9.747  1.00  1.060          C  
ATOM   6228  CZ  TYR A 408       9.089  -3.400  -8.800  1.00  1.060          C  
ATOM   6229  OH  TYR A 408      10.318  -4.014  -9.021  1.00  1.060          O  
ATOM   6230  H   TYR A 408       6.646   0.843  -7.449  1.00  0.830          H  
ATOM   6231  HA  TYR A 408       5.453  -0.268  -9.812  1.00  0.940          H  
ATOM   6232 1HB  TYR A 408       5.334  -1.099  -6.889  1.00  1.270          H  
ATOM   6233 2HB  TYR A 408       4.517  -2.017  -8.156  1.00  1.270          H  
ATOM   6234  HD1 TYR A 408       7.548  -1.686  -6.367  1.00  1.270          H  
ATOM   6235  HD2 TYR A 408       6.094  -2.725 -10.218  1.00  1.270          H  
ATOM   6236  HE1 TYR A 408       9.652  -2.809  -6.844  1.00  1.270          H  
ATOM   6237  HE2 TYR A 408       8.248  -3.876 -10.708  1.00  1.270          H  
ATOM   6238  HH  TYR A 408      10.426  -4.330  -9.947  1.00  1.270          H  
ATOM   6239  N   ALA A 409       3.376   1.212  -7.711  1.00  0.760          N  
ATOM   6240  CA  ALA A 409       2.036   1.768  -7.585  1.00  0.840          C  
ATOM   6241  C   ALA A 409       1.681   2.693  -8.753  1.00  0.800          C  
ATOM   6242  O   ALA A 409       0.597   2.585  -9.342  1.00  0.900          O  
ATOM   6243  CB  ALA A 409       1.975   2.555  -6.289  1.00  1.140          C  
ATOM   6244  H   ALA A 409       4.023   1.341  -6.928  1.00  0.910          H  
ATOM   6245  HA  ALA A 409       1.323   0.951  -7.562  1.00  1.010          H  
ATOM   6246 1HB  ALA A 409       1.040   2.967  -6.163  1.00  1.370          H  
ATOM   6247 2HB  ALA A 409       2.205   1.915  -5.453  1.00  1.370          H  
ATOM   6248 3HB  ALA A 409       2.704   3.358  -6.326  1.00  1.370          H  
ATOM   6249  N   LEU A 410       2.605   3.575  -9.117  1.00  0.700          N  
ATOM   6250  CA  LEU A 410       2.368   4.500 -10.209  1.00  0.680          C  
ATOM   6251  C   LEU A 410       2.227   3.776 -11.549  1.00  0.740          C  
ATOM   6252  O   LEU A 410       1.344   4.090 -12.354  1.00  0.790          O  
ATOM   6253  CB  LEU A 410       3.523   5.483 -10.261  1.00  0.960          C  
ATOM   6254  CG  LEU A 410       3.666   6.519  -9.132  1.00  0.960          C  
ATOM   6255  CD1 LEU A 410       5.052   7.135  -9.248  1.00  0.960          C  
ATOM   6256  CD2 LEU A 410       2.600   7.596  -9.286  1.00  0.960          C  
ATOM   6257  H   LEU A 410       3.475   3.645  -8.574  1.00  0.840          H  
ATOM   6258  HA  LEU A 410       1.442   5.029 -10.013  1.00  0.820          H  
ATOM   6259 1HB  LEU A 410       4.446   4.905 -10.296  1.00  1.150          H  
ATOM   6260 2HB  LEU A 410       3.414   6.050 -11.170  1.00  1.150          H  
ATOM   6261  HG  LEU A 410       3.564   6.047  -8.158  1.00  1.150          H  
ATOM   6262 1HD1 LEU A 410       5.208   7.890  -8.489  1.00  1.150          H  
ATOM   6263 2HD1 LEU A 410       5.791   6.344  -9.133  1.00  1.150          H  
ATOM   6264 3HD1 LEU A 410       5.167   7.569 -10.193  1.00  1.150          H  
ATOM   6265 1HD2 LEU A 410       2.721   8.340  -8.507  1.00  1.150          H  
ATOM   6266 2HD2 LEU A 410       2.710   8.073 -10.258  1.00  1.150          H  
ATOM   6267 3HD2 LEU A 410       1.612   7.160  -9.208  1.00  1.150          H  
ATOM   6268  N   HIS A 411       3.042   2.757 -11.784  1.00  0.780          N  
ATOM   6269  CA  HIS A 411       2.922   2.061 -13.056  1.00  0.910          C  
ATOM   6270  C   HIS A 411       1.608   1.296 -13.165  1.00  1.050          C  
ATOM   6271  O   HIS A 411       0.974   1.282 -14.224  1.00  1.140          O  
ATOM   6272  CB  HIS A 411       4.078   1.103 -13.266  1.00  1.220          C  
ATOM   6273  CG  HIS A 411       5.347   1.764 -13.651  1.00  1.220          C  
ATOM   6274  ND1 HIS A 411       5.514   2.368 -14.872  1.00  1.220          N  
ATOM   6275  CD2 HIS A 411       6.508   1.913 -12.997  1.00  1.220          C  
ATOM   6276  CE1 HIS A 411       6.731   2.859 -14.946  1.00  1.220          C  
ATOM   6277  NE2 HIS A 411       7.349   2.594 -13.812  1.00  1.220          N  
ATOM   6278  H   HIS A 411       3.792   2.519 -11.119  1.00  0.940          H  
ATOM   6279  HA  HIS A 411       2.950   2.789 -13.865  1.00  1.090          H  
ATOM   6280 1HB  HIS A 411       4.247   0.548 -12.338  1.00  1.470          H  
ATOM   6281 2HB  HIS A 411       3.810   0.388 -14.035  1.00  1.470          H  
ATOM   6282  HD2 HIS A 411       6.723   1.551 -12.008  1.00  1.470          H  
ATOM   6283  HE1 HIS A 411       7.156   3.399 -15.797  1.00  1.470          H  
ATOM   6284  HE2 HIS A 411       8.295   2.851 -13.577  1.00  1.470          H  
ATOM   6285  N   ASP A 412       1.163   0.689 -12.071  1.00  1.110          N  
ATOM   6286  CA  ASP A 412      -0.082  -0.062 -12.100  1.00  1.280          C  
ATOM   6287  C   ASP A 412      -1.327   0.841 -12.250  1.00  1.270          C  
ATOM   6288  O   ASP A 412      -2.355   0.389 -12.757  1.00  1.400          O  
ATOM   6289  CB  ASP A 412      -0.141  -1.010 -10.932  1.00  1.720          C  
ATOM   6290  CG  ASP A 412       0.785  -2.240 -11.087  1.00  1.720          C  
ATOM   6291  OD1 ASP A 412       1.194  -2.534 -12.192  1.00  1.720          O  
ATOM   6292  OD2 ASP A 412       1.082  -2.877 -10.101  1.00  1.720          O  
ATOM   6293  H   ASP A 412       1.733   0.688 -11.217  1.00  1.330          H  
ATOM   6294  HA  ASP A 412      -0.054  -0.696 -12.983  1.00  1.540          H  
ATOM   6295 1HB  ASP A 412       0.163  -0.473 -10.043  1.00  2.070          H  
ATOM   6296 2HB  ASP A 412      -1.145  -1.349 -10.823  1.00  2.070          H  
ATOM   6297  N   LEU A 413      -1.218   2.140 -11.899  1.00  1.140          N  
ATOM   6298  CA  LEU A 413      -2.299   3.113 -12.143  1.00  1.180          C  
ATOM   6299  C   LEU A 413      -2.360   3.554 -13.607  1.00  1.190          C  
ATOM   6300  O   LEU A 413      -3.219   4.354 -13.974  1.00  1.240          O  
ATOM   6301  CB  LEU A 413      -2.149   4.419 -11.315  1.00  1.640          C  
ATOM   6302  CG  LEU A 413      -2.449   4.451  -9.820  1.00  1.640          C  
ATOM   6303  CD1 LEU A 413      -1.954   5.791  -9.237  1.00  1.640          C  
ATOM   6304  CD2 LEU A 413      -3.988   4.402  -9.638  1.00  1.640          C  
ATOM   6305  H   LEU A 413      -0.383   2.455 -11.390  1.00  1.370          H  
ATOM   6306  HA  LEU A 413      -3.241   2.632 -11.896  1.00  1.420          H  
ATOM   6307 1HB  LEU A 413      -1.111   4.682 -11.385  1.00  1.960          H  
ATOM   6308 2HB  LEU A 413      -2.722   5.209 -11.792  1.00  1.960          H  
ATOM   6309  HG  LEU A 413      -1.960   3.636  -9.324  1.00  1.960          H  
ATOM   6310 1HD1 LEU A 413      -2.165   5.876  -8.194  1.00  1.960          H  
ATOM   6311 2HD1 LEU A 413      -0.878   5.858  -9.378  1.00  1.960          H  
ATOM   6312 3HD1 LEU A 413      -2.455   6.605  -9.758  1.00  1.960          H  
ATOM   6313 1HD2 LEU A 413      -4.248   4.446  -8.594  1.00  1.960          H  
ATOM   6314 2HD2 LEU A 413      -4.418   5.252 -10.138  1.00  1.960          H  
ATOM   6315 3HD2 LEU A 413      -4.407   3.510 -10.064  1.00  1.960          H  
ATOM   6316  N   GLY A 414      -1.443   3.078 -14.448  1.00  1.170          N  
ATOM   6317  CA  GLY A 414      -1.467   3.473 -15.840  1.00  1.200          C  
ATOM   6318  C   GLY A 414      -0.636   4.718 -16.152  1.00  1.070          C  
ATOM   6319  O   GLY A 414      -0.871   5.371 -17.164  1.00  1.150          O  
ATOM   6320  H   GLY A 414      -0.727   2.413 -14.145  1.00  1.400          H  
ATOM   6321 1HA  GLY A 414      -1.100   2.640 -16.440  1.00  1.440          H  
ATOM   6322 2HA  GLY A 414      -2.500   3.638 -16.146  1.00  1.440          H  
ATOM   6323  N   PHE A 415       0.330   5.072 -15.309  1.00  0.920          N  
ATOM   6324  CA  PHE A 415       1.150   6.255 -15.585  1.00  0.830          C  
ATOM   6325  C   PHE A 415       2.052   6.214 -16.821  1.00  0.900          C  
ATOM   6326  O   PHE A 415       2.563   5.175 -17.251  1.00  1.150          O  
ATOM   6327  CB  PHE A 415       2.006   6.615 -14.380  1.00  1.200          C  
ATOM   6328  CG  PHE A 415       1.335   7.475 -13.372  1.00  1.200          C  
ATOM   6329  CD1 PHE A 415       0.477   7.046 -12.416  1.00  1.200          C  
ATOM   6330  CD2 PHE A 415       1.626   8.765 -13.405  1.00  1.200          C  
ATOM   6331  CE1 PHE A 415      -0.070   7.937 -11.534  1.00  1.200          C  
ATOM   6332  CE2 PHE A 415       1.085   9.653 -12.550  1.00  1.200          C  
ATOM   6333  CZ  PHE A 415       0.237   9.244 -11.609  1.00  1.200          C  
ATOM   6334  H   PHE A 415       0.530   4.543 -14.456  1.00  1.100          H  
ATOM   6335  HA  PHE A 415       0.462   7.091 -15.729  1.00  1.000          H  
ATOM   6336 1HB  PHE A 415       2.313   5.709 -13.901  1.00  1.440          H  
ATOM   6337 2HB  PHE A 415       2.909   7.127 -14.730  1.00  1.440          H  
ATOM   6338  HD1 PHE A 415       0.219   6.026 -12.363  1.00  1.440          H  
ATOM   6339  HD2 PHE A 415       2.319   9.089 -14.158  1.00  1.440          H  
ATOM   6340  HE1 PHE A 415      -0.747   7.608 -10.788  1.00  1.440          H  
ATOM   6341  HE2 PHE A 415       1.348  10.695 -12.626  1.00  1.440          H  
ATOM   6342  HZ  PHE A 415      -0.197   9.958 -10.914  1.00  1.440          H  
ATOM   6343  N   ALA A 416       2.232   7.416 -17.365  1.00  0.900          N  
ATOM   6344  CA  ALA A 416       3.087   7.777 -18.474  1.00  1.270          C  
ATOM   6345  C   ALA A 416       4.508   7.626 -17.912  1.00  1.060          C  
ATOM   6346  O   ALA A 416       4.614   7.271 -16.744  1.00  1.360          O  
ATOM   6347  CB  ALA A 416       2.678   9.183 -18.960  1.00  1.630          C  
ATOM   6348  H   ALA A 416       1.715   8.190 -16.962  1.00  1.080          H  
ATOM   6349  HA  ALA A 416       2.947   7.059 -19.278  1.00  1.520          H  
ATOM   6350 1HB  ALA A 416       3.212   9.545 -19.790  1.00  1.960          H  
ATOM   6351 2HB  ALA A 416       1.624   9.143 -19.249  1.00  1.960          H  
ATOM   6352 3HB  ALA A 416       2.796   9.886 -18.160  1.00  1.960          H  
ATOM   6353  N   PRO A 417       5.605   7.892 -18.639  1.00  0.880          N  
ATOM   6354  CA  PRO A 417       6.952   7.588 -18.197  1.00  0.870          C  
ATOM   6355  C   PRO A 417       7.244   8.088 -16.793  1.00  0.830          C  
ATOM   6356  O   PRO A 417       6.793   9.177 -16.385  1.00  0.950          O  
ATOM   6357  CB  PRO A 417       7.802   8.336 -19.229  1.00  1.300          C  
ATOM   6358  CG  PRO A 417       6.938   8.346 -20.477  1.00  1.300          C  
ATOM   6359  CD  PRO A 417       5.546   8.545 -19.956  1.00  1.300          C  
ATOM   6360  HA  PRO A 417       7.106   6.501 -18.257  1.00  1.040          H  
ATOM   6361 1HB  PRO A 417       8.043   9.343 -18.860  1.00  1.570          H  
ATOM   6362 2HB  PRO A 417       8.761   7.809 -19.369  1.00  1.570          H  
ATOM   6363 1HG  PRO A 417       7.255   9.156 -21.148  1.00  1.570          H  
ATOM   6364 2HG  PRO A 417       7.041   7.417 -21.050  1.00  1.570          H  
ATOM   6365 1HD  PRO A 417       5.382   9.625 -19.844  1.00  1.570          H  
ATOM   6366 2HD  PRO A 417       4.818   8.055 -20.620  1.00  1.570          H  
ATOM   6367  N   ILE A 418       7.975   7.236 -16.058  1.00  0.740          N  
ATOM   6368  CA  ILE A 418       8.323   7.534 -14.681  1.00  0.690          C  
ATOM   6369  C   ILE A 418       9.806   7.688 -14.478  1.00  0.710          C  
ATOM   6370  O   ILE A 418      10.605   6.800 -14.810  1.00  0.820          O  
ATOM   6371  CB  ILE A 418       7.739   6.531 -13.670  1.00  0.990          C  
ATOM   6372  CG1 ILE A 418       6.222   6.591 -13.826  1.00  0.990          C  
ATOM   6373  CG2 ILE A 418       8.209   6.863 -12.180  1.00  0.990          C  
ATOM   6374  CD1 ILE A 418       5.466   5.673 -12.989  1.00  0.990          C  
ATOM   6375  H   ILE A 418       8.325   6.384 -16.514  1.00  0.890          H  
ATOM   6376  HA  ILE A 418       7.870   8.477 -14.459  1.00  0.830          H  
ATOM   6377  HB  ILE A 418       8.061   5.531 -13.933  1.00  1.180          H  
ATOM   6378 1HG1 ILE A 418       5.900   7.597 -13.653  1.00  1.180          H  
ATOM   6379 2HG1 ILE A 418       5.979   6.337 -14.852  1.00  1.180          H  
ATOM   6380 1HG2 ILE A 418       7.794   6.152 -11.476  1.00  1.180          H  
ATOM   6381 2HG2 ILE A 418       9.295   6.813 -12.109  1.00  1.180          H  
ATOM   6382 3HG2 ILE A 418       7.882   7.867 -11.908  1.00  1.180          H  
ATOM   6383 1HD1 ILE A 418       4.432   5.787 -13.201  1.00  1.180          H  
ATOM   6384 2HD1 ILE A 418       5.745   4.677 -13.175  1.00  1.180          H  
ATOM   6385 3HD1 ILE A 418       5.653   5.903 -11.968  1.00  1.180          H  
ATOM   6386  N   TRP A 419      10.160   8.841 -13.950  1.00  0.670          N  
ATOM   6387  CA  TRP A 419      11.546   9.166 -13.718  1.00  0.700          C  
ATOM   6388  C   TRP A 419      11.952   8.832 -12.289  1.00  0.660          C  
ATOM   6389  O   TRP A 419      11.201   9.088 -11.344  1.00  0.640          O  
ATOM   6390  CB  TRP A 419      11.755  10.630 -14.001  1.00  0.970          C  
ATOM   6391  CG  TRP A 419      11.557  11.011 -15.452  1.00  0.970          C  
ATOM   6392  CD1 TRP A 419      11.313  10.175 -16.507  1.00  0.970          C  
ATOM   6393  CD2 TRP A 419      11.570  12.340 -16.005  1.00  0.970          C  
ATOM   6394  NE1 TRP A 419      11.194  10.891 -17.657  1.00  0.970          N  
ATOM   6395  CE2 TRP A 419      11.347  12.211 -17.374  1.00  0.970          C  
ATOM   6396  CE3 TRP A 419      11.744  13.613 -15.461  1.00  0.970          C  
ATOM   6397  CZ2 TRP A 419      11.302  13.299 -18.204  1.00  0.970          C  
ATOM   6398  CZ3 TRP A 419      11.694  14.694 -16.294  1.00  0.970          C  
ATOM   6399  CH2 TRP A 419      11.482  14.538 -17.638  1.00  0.970          C  
ATOM   6400  H   TRP A 419       9.406   9.492 -13.693  1.00  0.800          H  
ATOM   6401  HA  TRP A 419      12.172   8.579 -14.389  1.00  0.840          H  
ATOM   6402 1HB  TRP A 419      11.099  11.235 -13.375  1.00  1.160          H  
ATOM   6403 2HB  TRP A 419      12.756  10.838 -13.739  1.00  1.160          H  
ATOM   6404  HD1 TRP A 419      11.226   9.095 -16.455  1.00  1.160          H  
ATOM   6405  HE1 TRP A 419      11.012  10.512 -18.574  1.00  1.160          H  
ATOM   6406  HE3 TRP A 419      11.897  13.755 -14.405  1.00  1.160          H  
ATOM   6407  HZ2 TRP A 419      11.129  13.204 -19.275  1.00  1.160          H  
ATOM   6408  HZ3 TRP A 419      11.818  15.669 -15.848  1.00  1.160          H  
ATOM   6409  HH2 TRP A 419      11.444  15.398 -18.280  1.00  1.160          H  
ATOM   6410  N   ILE A 420      13.144   8.287 -12.122  1.00  0.730          N  
ATOM   6411  CA  ILE A 420      13.619   7.918 -10.797  1.00  0.750          C  
ATOM   6412  C   ILE A 420      14.930   8.605 -10.413  1.00  0.800          C  
ATOM   6413  O   ILE A 420      15.887   8.620 -11.189  1.00  0.900          O  
ATOM   6414  CB  ILE A 420      13.766   6.387 -10.732  1.00  1.040          C  
ATOM   6415  CG1 ILE A 420      12.380   5.707 -11.019  1.00  1.040          C  
ATOM   6416  CG2 ILE A 420      14.264   5.975  -9.339  1.00  1.040          C  
ATOM   6417  CD1 ILE A 420      12.447   4.234 -11.276  1.00  1.040          C  
ATOM   6418  H   ILE A 420      13.713   8.071 -12.950  1.00  0.880          H  
ATOM   6419  HA  ILE A 420      12.869   8.217 -10.066  1.00  0.900          H  
ATOM   6420  HB  ILE A 420      14.464   6.061 -11.503  1.00  1.250          H  
ATOM   6421 1HG1 ILE A 420      11.732   5.883 -10.163  1.00  1.250          H  
ATOM   6422 2HG1 ILE A 420      11.922   6.150 -11.892  1.00  1.250          H  
ATOM   6423 1HG2 ILE A 420      14.369   4.914  -9.314  1.00  1.250          H  
ATOM   6424 2HG2 ILE A 420      15.223   6.423  -9.115  1.00  1.250          H  
ATOM   6425 3HG2 ILE A 420      13.540   6.296  -8.580  1.00  1.250          H  
ATOM   6426 1HD1 ILE A 420      11.439   3.860 -11.453  1.00  1.250          H  
ATOM   6427 2HD1 ILE A 420      13.047   4.061 -12.133  1.00  1.250          H  
ATOM   6428 3HD1 ILE A 420      12.875   3.717 -10.449  1.00  1.250          H  
ATOM   6429  N   VAL A 421      14.941   9.216  -9.228  1.00  0.770          N  
ATOM   6430  CA  VAL A 421      16.128   9.893  -8.712  1.00  0.810          C  
ATOM   6431  C   VAL A 421      16.523   9.437  -7.315  1.00  0.740          C  
ATOM   6432  O   VAL A 421      15.673   9.220  -6.459  1.00  0.760          O  
ATOM   6433  CB  VAL A 421      15.965  11.436  -8.783  1.00  1.120          C  
ATOM   6434  CG1 VAL A 421      14.789  11.878  -8.031  1.00  1.120          C  
ATOM   6435  CG2 VAL A 421      17.184  12.134  -8.178  1.00  1.120          C  
ATOM   6436  H   VAL A 421      14.080   9.169  -8.666  1.00  0.920          H  
ATOM   6437  HA  VAL A 421      16.947   9.627  -9.350  1.00  0.970          H  
ATOM   6438  HB  VAL A 421      15.846  11.726  -9.829  1.00  1.340          H  
ATOM   6439 1HG1 VAL A 421      14.710  12.954  -8.098  1.00  1.340          H  
ATOM   6440 2HG1 VAL A 421      13.887  11.415  -8.434  1.00  1.340          H  
ATOM   6441 3HG1 VAL A 421      14.914  11.599  -7.003  1.00  1.340          H  
ATOM   6442 1HG2 VAL A 421      17.062  13.205  -8.246  1.00  1.340          H  
ATOM   6443 2HG2 VAL A 421      17.278  11.871  -7.143  1.00  1.340          H  
ATOM   6444 3HG2 VAL A 421      18.075  11.844  -8.700  1.00  1.340          H  
ATOM   6445  N   ALA A 422      17.825   9.296  -7.106  1.00  0.730          N  
ATOM   6446  CA  ALA A 422      18.426   8.895  -5.849  1.00  0.770          C  
ATOM   6447  C   ALA A 422      19.809   9.510  -5.845  1.00  0.770          C  
ATOM   6448  O   ALA A 422      20.284   9.922  -6.891  1.00  0.810          O  
ATOM   6449  CB  ALA A 422      18.466   7.386  -5.688  1.00  1.060          C  
ATOM   6450  H   ALA A 422      18.456   9.524  -7.868  1.00  0.880          H  
ATOM   6451  HA  ALA A 422      17.846   9.317  -5.033  1.00  0.920          H  
ATOM   6452 1HB  ALA A 422      18.922   7.137  -4.734  1.00  1.270          H  
ATOM   6453 2HB  ALA A 422      17.443   6.998  -5.717  1.00  1.270          H  
ATOM   6454 3HB  ALA A 422      19.042   6.940  -6.471  1.00  1.270          H  
ATOM   6455  N   ARG A 423      20.483   9.578  -4.703  1.00  0.860          N  
ATOM   6456  CA  ARG A 423      21.808  10.205  -4.691  1.00  0.900          C  
ATOM   6457  C   ARG A 423      22.731   9.705  -5.808  1.00  0.850          C  
ATOM   6458  O   ARG A 423      23.404  10.506  -6.463  1.00  0.890          O  
ATOM   6459  CB  ARG A 423      22.477   9.992  -3.348  1.00  1.240          C  
ATOM   6460  CG  ARG A 423      23.830  10.643  -3.213  1.00  1.240          C  
ATOM   6461  CD  ARG A 423      24.390  10.449  -1.862  1.00  1.240          C  
ATOM   6462  NE  ARG A 423      25.654  11.137  -1.709  1.00  1.240          N  
ATOM   6463  CZ  ARG A 423      26.877  10.648  -2.013  1.00  1.240          C  
ATOM   6464  NH1 ARG A 423      27.027   9.424  -2.492  1.00  1.240          N  
ATOM   6465  NH2 ARG A 423      27.936  11.416  -1.824  1.00  1.240          N  
ATOM   6466  H   ARG A 423      20.076   9.222  -3.849  1.00  1.030          H  
ATOM   6467  HA  ARG A 423      21.675  11.275  -4.831  1.00  1.080          H  
ATOM   6468 1HB  ARG A 423      21.844  10.387  -2.559  1.00  1.490          H  
ATOM   6469 2HB  ARG A 423      22.603   8.925  -3.167  1.00  1.490          H  
ATOM   6470 1HG  ARG A 423      24.525  10.211  -3.931  1.00  1.490          H  
ATOM   6471 2HG  ARG A 423      23.740  11.712  -3.406  1.00  1.490          H  
ATOM   6472 1HD  ARG A 423      23.698  10.866  -1.132  1.00  1.490          H  
ATOM   6473 2HD  ARG A 423      24.534   9.393  -1.657  1.00  1.490          H  
ATOM   6474  HE  ARG A 423      25.595  12.109  -1.351  1.00  1.490          H  
ATOM   6475 1HH1 ARG A 423      26.224   8.836  -2.639  1.00  1.490          H  
ATOM   6476 2HH1 ARG A 423      27.949   9.076  -2.713  1.00  1.490          H  
ATOM   6477 1HH2 ARG A 423      27.811  12.356  -1.458  1.00  1.490          H  
ATOM   6478 2HH2 ARG A 423      28.859  11.076  -2.041  1.00  1.490          H  
ATOM   6479  N   SER A 424      22.776   8.392  -6.018  1.00  0.970          N  
ATOM   6480  CA  SER A 424      23.611   7.821  -7.063  1.00  1.130          C  
ATOM   6481  C   SER A 424      22.806   7.130  -8.135  1.00  1.040          C  
ATOM   6482  O   SER A 424      22.021   6.206  -7.856  1.00  0.960          O  
ATOM   6483  CB  SER A 424      24.610   6.833  -6.522  1.00  1.520          C  
ATOM   6484  OG  SER A 424      25.280   6.203  -7.593  1.00  1.520          O  
ATOM   6485  H   SER A 424      22.219   7.785  -5.439  1.00  1.160          H  
ATOM   6486  HA  SER A 424      24.163   8.633  -7.537  1.00  1.360          H  
ATOM   6487 1HB  SER A 424      25.331   7.353  -5.891  1.00  1.820          H  
ATOM   6488 2HB  SER A 424      24.103   6.089  -5.909  1.00  1.820          H  
ATOM   6489  HG  SER A 424      25.976   5.661  -7.188  1.00  1.820          H  
ATOM   6490  N   GLU A 425      23.078   7.514  -9.383  1.00  1.140          N  
ATOM   6491  CA  GLU A 425      22.390   6.951 -10.537  1.00  1.140          C  
ATOM   6492  C   GLU A 425      22.613   5.445 -10.650  1.00  1.030          C  
ATOM   6493  O   GLU A 425      21.871   4.772 -11.362  1.00  1.000          O  
ATOM   6494  CB  GLU A 425      22.783   7.625 -11.856  1.00  1.600          C  
ATOM   6495  CG  GLU A 425      24.171   7.364 -12.376  1.00  1.600          C  
ATOM   6496  CD  GLU A 425      24.409   8.106 -13.667  1.00  1.600          C  
ATOM   6497  OE1 GLU A 425      24.700   9.275 -13.613  1.00  1.600          O  
ATOM   6498  OE2 GLU A 425      24.284   7.500 -14.714  1.00  1.600          O  
ATOM   6499  H   GLU A 425      23.745   8.267  -9.506  1.00  1.370          H  
ATOM   6500  HA  GLU A 425      21.329   7.131 -10.401  1.00  1.370          H  
ATOM   6501 1HB  GLU A 425      22.079   7.328 -12.627  1.00  1.920          H  
ATOM   6502 2HB  GLU A 425      22.702   8.698 -11.751  1.00  1.920          H  
ATOM   6503 1HG  GLU A 425      24.899   7.683 -11.633  1.00  1.920          H  
ATOM   6504 2HG  GLU A 425      24.305   6.296 -12.548  1.00  1.920          H  
ATOM   6505  N   GLU A 426      23.660   4.920  -9.997  1.00  1.050          N  
ATOM   6506  CA  GLU A 426      23.927   3.492 -10.028  1.00  1.040          C  
ATOM   6507  C   GLU A 426      22.792   2.728  -9.346  1.00  0.880          C  
ATOM   6508  O   GLU A 426      22.450   1.616  -9.759  1.00  0.920          O  
ATOM   6509  CB  GLU A 426      25.253   3.165  -9.342  1.00  1.460          C  
ATOM   6510  CG  GLU A 426      26.488   3.655 -10.092  1.00  1.460          C  
ATOM   6511  CD  GLU A 426      27.769   3.356  -9.363  1.00  1.460          C  
ATOM   6512  OE1 GLU A 426      27.697   2.940  -8.231  1.00  1.460          O  
ATOM   6513  OE2 GLU A 426      28.816   3.539  -9.937  1.00  1.460          O  
ATOM   6514  H   GLU A 426      24.249   5.524  -9.424  1.00  1.260          H  
ATOM   6515  HA  GLU A 426      23.982   3.169 -11.067  1.00  1.250          H  
ATOM   6516 1HB  GLU A 426      25.260   3.603  -8.344  1.00  1.750          H  
ATOM   6517 2HB  GLU A 426      25.339   2.087  -9.225  1.00  1.750          H  
ATOM   6518 1HG  GLU A 426      26.516   3.183 -11.073  1.00  1.750          H  
ATOM   6519 2HG  GLU A 426      26.401   4.731 -10.239  1.00  1.750          H  
ATOM   6520  N   ARG A 427      22.229   3.312  -8.270  1.00  0.800          N  
ATOM   6521  CA  ARG A 427      21.165   2.658  -7.525  1.00  0.770          C  
ATOM   6522  C   ARG A 427      19.877   2.876  -8.261  1.00  0.700          C  
ATOM   6523  O   ARG A 427      18.984   2.023  -8.235  1.00  0.740          O  
ATOM   6524  CB  ARG A 427      21.068   3.182  -6.105  1.00  1.090          C  
ATOM   6525  CG  ARG A 427      22.258   2.829  -5.202  1.00  1.090          C  
ATOM   6526  CD  ARG A 427      22.356   1.346  -4.961  1.00  1.090          C  
ATOM   6527  NE  ARG A 427      23.344   1.023  -3.944  1.00  1.090          N  
ATOM   6528  CZ  ARG A 427      23.720  -0.230  -3.588  1.00  1.090          C  
ATOM   6529  NH1 ARG A 427      23.195  -1.301  -4.171  1.00  1.090          N  
ATOM   6530  NH2 ARG A 427      24.631  -0.385  -2.637  1.00  1.090          N  
ATOM   6531  H   ARG A 427      22.515   4.250  -7.985  1.00  0.960          H  
ATOM   6532  HA  ARG A 427      21.353   1.587  -7.500  1.00  0.920          H  
ATOM   6533 1HB  ARG A 427      20.980   4.269  -6.132  1.00  1.310          H  
ATOM   6534 2HB  ARG A 427      20.167   2.790  -5.635  1.00  1.310          H  
ATOM   6535 1HG  ARG A 427      23.180   3.156  -5.684  1.00  1.310          H  
ATOM   6536 2HG  ARG A 427      22.151   3.329  -4.239  1.00  1.310          H  
ATOM   6537 1HD  ARG A 427      21.388   0.960  -4.640  1.00  1.310          H  
ATOM   6538 2HD  ARG A 427      22.661   0.843  -5.878  1.00  1.310          H  
ATOM   6539  HE  ARG A 427      23.783   1.796  -3.462  1.00  1.310          H  
ATOM   6540 1HH1 ARG A 427      22.492  -1.225  -4.927  1.00  1.310          H  
ATOM   6541 2HH1 ARG A 427      23.492  -2.222  -3.893  1.00  1.310          H  
ATOM   6542 1HH2 ARG A 427      25.037   0.425  -2.188  1.00  1.310          H  
ATOM   6543 2HH2 ARG A 427      24.923  -1.311  -2.359  1.00  1.310          H  
ATOM   6544  N   VAL A 428      19.789   4.017  -8.932  1.00  0.670          N  
ATOM   6545  CA  VAL A 428      18.613   4.296  -9.715  1.00  0.680          C  
ATOM   6546  C   VAL A 428      18.540   3.254 -10.813  1.00  0.720          C  
ATOM   6547  O   VAL A 428      17.493   2.655 -11.033  1.00  0.750          O  
ATOM   6548  CB  VAL A 428      18.660   5.688 -10.340  1.00  0.950          C  
ATOM   6549  CG1 VAL A 428      17.554   5.850 -11.262  1.00  0.950          C  
ATOM   6550  CG2 VAL A 428      18.591   6.732  -9.270  1.00  0.950          C  
ATOM   6551  H   VAL A 428      20.560   4.686  -8.850  1.00  0.800          H  
ATOM   6552  HA  VAL A 428      17.731   4.219  -9.080  1.00  0.820          H  
ATOM   6553  HB  VAL A 428      19.566   5.801 -10.908  1.00  1.140          H  
ATOM   6554 1HG1 VAL A 428      17.613   6.836 -11.662  1.00  1.140          H  
ATOM   6555 2HG1 VAL A 428      17.596   5.122 -12.069  1.00  1.140          H  
ATOM   6556 3HG1 VAL A 428      16.640   5.731 -10.738  1.00  1.140          H  
ATOM   6557 1HG2 VAL A 428      18.625   7.717  -9.719  1.00  1.140          H  
ATOM   6558 2HG2 VAL A 428      17.664   6.620  -8.704  1.00  1.140          H  
ATOM   6559 3HG2 VAL A 428      19.441   6.611  -8.612  1.00  1.140          H  
ATOM   6560  N   ALA A 429      19.659   3.003 -11.491  1.00  0.780          N  
ATOM   6561  CA  ALA A 429      19.670   2.022 -12.553  1.00  0.890          C  
ATOM   6562  C   ALA A 429      19.241   0.642 -12.055  1.00  0.900          C  
ATOM   6563  O   ALA A 429      18.490  -0.044 -12.756  1.00  0.980          O  
ATOM   6564  CB  ALA A 429      21.047   1.955 -13.155  1.00  1.200          C  
ATOM   6565  H   ALA A 429      20.505   3.544 -11.303  1.00  0.940          H  
ATOM   6566  HA  ALA A 429      18.963   2.345 -13.315  1.00  1.070          H  
ATOM   6567 1HB  ALA A 429      21.054   1.250 -13.976  1.00  1.440          H  
ATOM   6568 2HB  ALA A 429      21.321   2.945 -13.514  1.00  1.440          H  
ATOM   6569 3HB  ALA A 429      21.756   1.641 -12.390  1.00  1.440          H  
ATOM   6570  N   GLU A 430      19.671   0.233 -10.844  1.00  0.860          N  
ATOM   6571  CA  GLU A 430      19.224  -1.058 -10.317  1.00  0.940          C  
ATOM   6572  C   GLU A 430      17.707  -1.067 -10.112  1.00  0.920          C  
ATOM   6573  O   GLU A 430      17.031  -2.047 -10.447  1.00  1.020          O  
ATOM   6574  CB  GLU A 430      19.899  -1.382  -8.974  1.00  1.280          C  
ATOM   6575  CG  GLU A 430      21.379  -1.719  -9.044  1.00  1.280          C  
ATOM   6576  CD  GLU A 430      22.018  -1.975  -7.677  1.00  1.280          C  
ATOM   6577  OE1 GLU A 430      21.427  -1.636  -6.666  1.00  1.280          O  
ATOM   6578  OE2 GLU A 430      23.094  -2.534  -7.662  1.00  1.280          O  
ATOM   6579  H   GLU A 430      20.357   0.795 -10.326  1.00  1.030          H  
ATOM   6580  HA  GLU A 430      19.475  -1.831 -11.038  1.00  1.130          H  
ATOM   6581 1HB  GLU A 430      19.791  -0.526  -8.307  1.00  1.540          H  
ATOM   6582 2HB  GLU A 430      19.388  -2.221  -8.508  1.00  1.540          H  
ATOM   6583 1HG  GLU A 430      21.494  -2.615  -9.642  1.00  1.540          H  
ATOM   6584 2HG  GLU A 430      21.903  -0.909  -9.545  1.00  1.540          H  
ATOM   6585  N   LEU A 431      17.180   0.053  -9.606  1.00  0.820          N  
ATOM   6586  CA  LEU A 431      15.754   0.220  -9.356  1.00  0.840          C  
ATOM   6587  C   LEU A 431      14.949   0.208 -10.661  1.00  0.900          C  
ATOM   6588  O   LEU A 431      13.879  -0.409 -10.715  1.00  1.020          O  
ATOM   6589  CB  LEU A 431      15.567   1.480  -8.494  1.00  1.170          C  
ATOM   6590  CG  LEU A 431      14.162   1.895  -8.057  1.00  1.170          C  
ATOM   6591  CD1 LEU A 431      13.467   0.799  -7.352  1.00  1.170          C  
ATOM   6592  CD2 LEU A 431      14.322   3.015  -7.041  1.00  1.170          C  
ATOM   6593  H   LEU A 431      17.822   0.794  -9.304  1.00  0.980          H  
ATOM   6594  HA  LEU A 431      15.433  -0.625  -8.760  1.00  1.010          H  
ATOM   6595 1HB  LEU A 431      16.176   1.362  -7.599  1.00  1.400          H  
ATOM   6596 2HB  LEU A 431      15.976   2.318  -9.053  1.00  1.400          H  
ATOM   6597  HG  LEU A 431      13.584   2.208  -8.912  1.00  1.400          H  
ATOM   6598 1HD1 LEU A 431      12.499   1.152  -7.023  1.00  1.400          H  
ATOM   6599 2HD1 LEU A 431      13.325  -0.051  -8.018  1.00  1.400          H  
ATOM   6600 3HD1 LEU A 431      14.059   0.497  -6.488  1.00  1.400          H  
ATOM   6601 1HD2 LEU A 431      13.357   3.346  -6.676  1.00  1.400          H  
ATOM   6602 2HD2 LEU A 431      14.897   2.617  -6.215  1.00  1.400          H  
ATOM   6603 3HD2 LEU A 431      14.848   3.854  -7.464  1.00  1.400          H  
ATOM   6604  N   VAL A 432      15.469   0.839 -11.717  1.00  0.890          N  
ATOM   6605  CA  VAL A 432      14.824   0.811 -13.027  1.00  1.000          C  
ATOM   6606  C   VAL A 432      14.789  -0.629 -13.570  1.00  1.040          C  
ATOM   6607  O   VAL A 432      13.737  -1.115 -14.023  1.00  1.080          O  
ATOM   6608  CB  VAL A 432      15.585   1.728 -14.037  1.00  1.360          C  
ATOM   6609  CG1 VAL A 432      15.072   1.512 -15.462  1.00  1.360          C  
ATOM   6610  CG2 VAL A 432      15.375   3.219 -13.673  1.00  1.360          C  
ATOM   6611  H   VAL A 432      16.328   1.372 -11.572  1.00  1.070          H  
ATOM   6612  HA  VAL A 432      13.805   1.176 -12.918  1.00  1.200          H  
ATOM   6613  HB  VAL A 432      16.646   1.485 -14.002  1.00  1.630          H  
ATOM   6614 1HG1 VAL A 432      15.614   2.167 -16.146  1.00  1.630          H  
ATOM   6615 2HG1 VAL A 432      15.220   0.481 -15.774  1.00  1.630          H  
ATOM   6616 3HG1 VAL A 432      14.044   1.737 -15.501  1.00  1.630          H  
ATOM   6617 1HG2 VAL A 432      15.921   3.850 -14.374  1.00  1.630          H  
ATOM   6618 2HG2 VAL A 432      14.329   3.447 -13.740  1.00  1.630          H  
ATOM   6619 3HG2 VAL A 432      15.730   3.409 -12.664  1.00  1.630          H  
ATOM   6620  N   ARG A 433      15.930  -1.328 -13.507  1.00  1.100          N  
ATOM   6621  CA  ARG A 433      16.004  -2.701 -13.994  1.00  1.230          C  
ATOM   6622  C   ARG A 433      15.039  -3.605 -13.238  1.00  1.200          C  
ATOM   6623  O   ARG A 433      14.413  -4.480 -13.834  1.00  1.340          O  
ATOM   6624  CB  ARG A 433      17.417  -3.257 -13.913  1.00  1.670          C  
ATOM   6625  CG  ARG A 433      18.392  -2.678 -14.946  1.00  1.670          C  
ATOM   6626  CD  ARG A 433      19.647  -3.481 -15.041  1.00  1.670          C  
ATOM   6627  NE  ARG A 433      20.447  -3.454 -13.813  1.00  1.670          N  
ATOM   6628  CZ  ARG A 433      21.407  -2.548 -13.508  1.00  1.670          C  
ATOM   6629  NH1 ARG A 433      21.713  -1.568 -14.331  1.00  1.670          N  
ATOM   6630  NH2 ARG A 433      22.058  -2.660 -12.368  1.00  1.670          N  
ATOM   6631  H   ARG A 433      16.775  -0.881 -13.134  1.00  1.320          H  
ATOM   6632  HA  ARG A 433      15.715  -2.702 -15.044  1.00  1.480          H  
ATOM   6633 1HB  ARG A 433      17.826  -3.037 -12.926  1.00  2.000          H  
ATOM   6634 2HB  ARG A 433      17.395  -4.338 -14.029  1.00  2.000          H  
ATOM   6635 1HG  ARG A 433      17.916  -2.667 -15.925  1.00  2.000          H  
ATOM   6636 2HG  ARG A 433      18.654  -1.662 -14.666  1.00  2.000          H  
ATOM   6637 1HD  ARG A 433      19.380  -4.519 -15.244  1.00  2.000          H  
ATOM   6638 2HD  ARG A 433      20.253  -3.110 -15.862  1.00  2.000          H  
ATOM   6639  HE  ARG A 433      20.273  -4.186 -13.136  1.00  2.000          H  
ATOM   6640 1HH1 ARG A 433      21.229  -1.469 -15.209  1.00  2.000          H  
ATOM   6641 2HH1 ARG A 433      22.461  -0.930 -14.091  1.00  2.000          H  
ATOM   6642 1HH2 ARG A 433      21.838  -3.414 -11.730  1.00  2.000          H  
ATOM   6643 2HH2 ARG A 433      22.772  -1.988 -12.125  1.00  2.000          H  
ATOM   6644  N   GLY A 434      14.883  -3.356 -11.938  1.00  1.120          N  
ATOM   6645  CA  GLY A 434      13.985  -4.092 -11.061  1.00  1.190          C  
ATOM   6646  C   GLY A 434      12.511  -4.022 -11.484  1.00  1.160          C  
ATOM   6647  O   GLY A 434      11.693  -4.833 -11.031  1.00  1.370          O  
ATOM   6648  H   GLY A 434      15.485  -2.647 -11.510  1.00  1.340          H  
ATOM   6649 1HA  GLY A 434      14.304  -5.132 -11.019  1.00  1.430          H  
ATOM   6650 2HA  GLY A 434      14.090  -3.688 -10.056  1.00  1.430          H  
ATOM   6651  N   PHE A 435      12.139  -3.038 -12.304  1.00  1.050          N  
ATOM   6652  CA  PHE A 435      10.772  -2.951 -12.769  1.00  1.180          C  
ATOM   6653  C   PHE A 435      10.695  -3.852 -13.999  1.00  1.310          C  
ATOM   6654  O   PHE A 435       9.767  -4.647 -14.155  1.00  1.770          O  
ATOM   6655  CB  PHE A 435      10.361  -1.530 -13.117  1.00  1.600          C  
ATOM   6656  CG  PHE A 435       8.917  -1.444 -13.431  1.00  1.600          C  
ATOM   6657  CD1 PHE A 435       8.001  -1.366 -12.433  1.00  1.600          C  
ATOM   6658  CD2 PHE A 435       8.477  -1.504 -14.705  1.00  1.600          C  
ATOM   6659  CE1 PHE A 435       6.662  -1.366 -12.713  1.00  1.600          C  
ATOM   6660  CE2 PHE A 435       7.145  -1.498 -15.001  1.00  1.600          C  
ATOM   6661  CZ  PHE A 435       6.241  -1.441 -14.002  1.00  1.600          C  
ATOM   6662  H   PHE A 435      12.829  -2.386 -12.682  1.00  1.260          H  
ATOM   6663  HA  PHE A 435      10.102  -3.339 -12.010  1.00  1.420          H  
ATOM   6664 1HB  PHE A 435      10.591  -0.860 -12.287  1.00  1.920          H  
ATOM   6665 2HB  PHE A 435      10.925  -1.208 -13.981  1.00  1.920          H  
ATOM   6666  HD1 PHE A 435       8.348  -1.307 -11.412  1.00  1.920          H  
ATOM   6667  HD2 PHE A 435       9.201  -1.559 -15.480  1.00  1.920          H  
ATOM   6668  HE1 PHE A 435       5.930  -1.306 -11.917  1.00  1.920          H  
ATOM   6669  HE2 PHE A 435       6.800  -1.547 -16.027  1.00  1.920          H  
ATOM   6670  HZ  PHE A 435       5.178  -1.448 -14.232  1.00  1.920          H  
ATOM   6671  N   ASP A 436      11.711  -3.717 -14.870  1.00  1.440          N  
ATOM   6672  CA  ASP A 436      11.836  -4.472 -16.129  1.00  1.660          C  
ATOM   6673  C   ASP A 436      10.639  -4.280 -17.058  1.00  1.640          C  
ATOM   6674  O   ASP A 436      10.034  -5.235 -17.545  1.00  2.400          O  
ATOM   6675  CB  ASP A 436      12.038  -5.972 -15.844  1.00  2.240          C  
ATOM   6676  CG  ASP A 436      12.620  -6.778 -17.058  1.00  2.240          C  
ATOM   6677  OD1 ASP A 436      13.274  -6.174 -17.888  1.00  2.240          O  
ATOM   6678  OD2 ASP A 436      12.428  -7.986 -17.119  1.00  2.240          O  
ATOM   6679  H   ASP A 436      12.430  -3.022 -14.647  1.00  1.730          H  
ATOM   6680  HA  ASP A 436      12.725  -4.109 -16.647  1.00  1.990          H  
ATOM   6681 1HB  ASP A 436      12.715  -6.082 -14.993  1.00  2.680          H  
ATOM   6682 2HB  ASP A 436      11.084  -6.415 -15.555  1.00  2.680          H  
ATOM   6683  N   GLY A 437      10.278  -3.023 -17.254  1.00  1.710          N  
ATOM   6684  CA  GLY A 437       9.172  -2.633 -18.117  1.00  2.450          C  
ATOM   6685  C   GLY A 437       9.637  -1.631 -19.151  1.00  2.490          C  
ATOM   6686  O   GLY A 437      10.758  -1.711 -19.653  1.00  3.200          O  
ATOM   6687  H   GLY A 437      10.846  -2.317 -16.813  1.00  2.050          H  
ATOM   6688 1HA  GLY A 437       8.772  -3.514 -18.619  1.00  2.940          H  
ATOM   6689 2HA  GLY A 437       8.366  -2.210 -17.534  1.00  2.940          H  
ATOM   6690  N   TYR A 438       8.769  -0.678 -19.469  1.00  2.310          N  
ATOM   6691  CA  TYR A 438       9.065   0.301 -20.498  1.00  2.820          C  
ATOM   6692  C   TYR A 438       8.923   1.711 -19.957  1.00  2.250          C  
ATOM   6693  O   TYR A 438       8.131   1.958 -19.051  1.00  2.720          O  
ATOM   6694  CB  TYR A 438       8.135   0.091 -21.689  1.00  3.740          C  
ATOM   6695  CG  TYR A 438       8.284  -1.281 -22.301  1.00  3.740          C  
ATOM   6696  CD1 TYR A 438       7.473  -2.323 -21.863  1.00  3.740          C  
ATOM   6697  CD2 TYR A 438       9.235  -1.510 -23.277  1.00  3.740          C  
ATOM   6698  CE1 TYR A 438       7.614  -3.580 -22.403  1.00  3.740          C  
ATOM   6699  CE2 TYR A 438       9.376  -2.771 -23.816  1.00  3.740          C  
ATOM   6700  CZ  TYR A 438       8.571  -3.802 -23.383  1.00  3.740          C  
ATOM   6701  OH  TYR A 438       8.716  -5.059 -23.924  1.00  3.740          O  
ATOM   6702  H   TYR A 438       7.872  -0.647 -19.004  1.00  2.770          H  
ATOM   6703  HA  TYR A 438      10.097   0.171 -20.824  1.00  3.380          H  
ATOM   6704 1HB  TYR A 438       7.099   0.221 -21.374  1.00  4.490          H  
ATOM   6705 2HB  TYR A 438       8.342   0.839 -22.455  1.00  4.490          H  
ATOM   6706  HD1 TYR A 438       6.726  -2.144 -21.092  1.00  4.490          H  
ATOM   6707  HD2 TYR A 438       9.876  -0.698 -23.617  1.00  4.490          H  
ATOM   6708  HE1 TYR A 438       6.979  -4.395 -22.059  1.00  4.490          H  
ATOM   6709  HE2 TYR A 438      10.126  -2.954 -24.585  1.00  4.490          H  
ATOM   6710  HH  TYR A 438       8.084  -5.658 -23.519  1.00  4.490          H  
ATOM   6711  N   ASP A 439       9.659   2.644 -20.551  1.00  1.660          N  
ATOM   6712  CA  ASP A 439       9.611   4.057 -20.188  1.00  1.380          C  
ATOM   6713  C   ASP A 439       9.916   4.411 -18.725  1.00  1.310          C  
ATOM   6714  O   ASP A 439       9.228   5.235 -18.104  1.00  1.610          O  
ATOM   6715  CB  ASP A 439       8.281   4.663 -20.613  1.00  2.040          C  
ATOM   6716  CG  ASP A 439       8.121   4.732 -22.138  1.00  2.040          C  
ATOM   6717  OD1 ASP A 439       9.089   5.056 -22.829  1.00  2.040          O  
ATOM   6718  OD2 ASP A 439       7.039   4.469 -22.609  1.00  2.040          O  
ATOM   6719  H   ASP A 439      10.281   2.365 -21.297  1.00  1.990          H  
ATOM   6720  HA  ASP A 439      10.373   4.556 -20.782  1.00  1.660          H  
ATOM   6721 1HB  ASP A 439       7.452   4.096 -20.191  1.00  2.450          H  
ATOM   6722 2HB  ASP A 439       8.218   5.650 -20.223  1.00  2.450          H  
ATOM   6723  N   LEU A 440      10.963   3.796 -18.191  1.00  1.120          N  
ATOM   6724  CA  LEU A 440      11.460   4.139 -16.866  1.00  1.070          C  
ATOM   6725  C   LEU A 440      12.797   4.784 -17.116  1.00  1.030          C  
ATOM   6726  O   LEU A 440      13.604   4.248 -17.882  1.00  1.090          O  
ATOM   6727  CB  LEU A 440      11.649   2.942 -15.953  1.00  1.520          C  
ATOM   6728  CG  LEU A 440      10.439   2.399 -15.274  1.00  1.520          C  
ATOM   6729  CD1 LEU A 440       9.715   1.431 -16.193  1.00  1.520          C  
ATOM   6730  CD2 LEU A 440      10.874   1.742 -13.989  1.00  1.520          C  
ATOM   6731  H   LEU A 440      11.450   3.101 -18.738  1.00  1.340          H  
ATOM   6732  HA  LEU A 440      10.800   4.863 -16.392  1.00  1.280          H  
ATOM   6733 1HB  LEU A 440      12.075   2.140 -16.543  1.00  1.820          H  
ATOM   6734 2HB  LEU A 440      12.355   3.229 -15.178  1.00  1.820          H  
ATOM   6735  HG  LEU A 440       9.761   3.216 -15.051  1.00  1.820          H  
ATOM   6736 1HD1 LEU A 440       8.835   1.053 -15.705  1.00  1.820          H  
ATOM   6737 2HD1 LEU A 440       9.422   1.936 -17.077  1.00  1.820          H  
ATOM   6738 3HD1 LEU A 440      10.370   0.604 -16.450  1.00  1.820          H  
ATOM   6739 1HD2 LEU A 440      10.005   1.352 -13.463  1.00  1.820          H  
ATOM   6740 2HD2 LEU A 440      11.567   0.935 -14.215  1.00  1.820          H  
ATOM   6741 3HD2 LEU A 440      11.373   2.468 -13.366  1.00  1.820          H  
ATOM   6742  N   ARG A 441      13.041   5.936 -16.510  1.00  1.020          N  
ATOM   6743  CA  ARG A 441      14.288   6.628 -16.818  1.00  1.050          C  
ATOM   6744  C   ARG A 441      15.052   7.017 -15.568  1.00  1.050          C  
ATOM   6745  O   ARG A 441      14.451   7.329 -14.536  1.00  1.090          O  
ATOM   6746  CB  ARG A 441      13.984   7.883 -17.631  1.00  1.460          C  
ATOM   6747  CG  ARG A 441      13.092   7.644 -18.897  1.00  1.460          C  
ATOM   6748  CD  ARG A 441      13.759   6.900 -20.006  1.00  1.460          C  
ATOM   6749  NE  ARG A 441      12.778   6.493 -21.030  1.00  1.460          N  
ATOM   6750  CZ  ARG A 441      13.059   5.777 -22.147  1.00  1.460          C  
ATOM   6751  NH1 ARG A 441      14.303   5.415 -22.407  1.00  1.460          N  
ATOM   6752  NH2 ARG A 441      12.086   5.424 -22.989  1.00  1.460          N  
ATOM   6753  H   ARG A 441      12.335   6.324 -15.870  1.00  1.220          H  
ATOM   6754  HA  ARG A 441      14.926   5.966 -17.401  1.00  1.260          H  
ATOM   6755 1HB  ARG A 441      13.509   8.608 -16.997  1.00  1.750          H  
ATOM   6756 2HB  ARG A 441      14.922   8.326 -17.970  1.00  1.750          H  
ATOM   6757 1HG  ARG A 441      12.189   7.103 -18.620  1.00  1.750          H  
ATOM   6758 2HG  ARG A 441      12.801   8.616 -19.292  1.00  1.750          H  
ATOM   6759 1HD  ARG A 441      14.500   7.547 -20.476  1.00  1.750          H  
ATOM   6760 2HD  ARG A 441      14.243   6.008 -19.627  1.00  1.750          H  
ATOM   6761  HE  ARG A 441      11.815   6.761 -20.877  1.00  1.750          H  
ATOM   6762 1HH1 ARG A 441      15.050   5.670 -21.779  1.00  1.750          H  
ATOM   6763 2HH1 ARG A 441      14.511   4.880 -23.239  1.00  1.750          H  
ATOM   6764 1HH2 ARG A 441      11.089   5.656 -22.813  1.00  1.750          H  
ATOM   6765 2HH2 ARG A 441      12.304   4.889 -23.814  1.00  1.750          H  
ATOM   6766  N   ARG A 442      16.378   7.008 -15.676  1.00  1.310          N  
ATOM   6767  CA  ARG A 442      17.223   7.410 -14.563  1.00  1.560          C  
ATOM   6768  C   ARG A 442      17.253   8.929 -14.383  1.00  1.810          C  
ATOM   6769  O   ARG A 442      16.880   9.679 -15.298  1.00  2.150          O  
ATOM   6770  CB  ARG A 442      18.643   6.842 -14.685  1.00  2.080          C  
ATOM   6771  CG  ARG A 442      19.503   7.373 -15.825  1.00  2.080          C  
ATOM   6772  CD  ARG A 442      20.888   6.763 -15.817  1.00  2.080          C  
ATOM   6773  NE  ARG A 442      20.874   5.349 -16.205  1.00  2.080          N  
ATOM   6774  CZ  ARG A 442      21.904   4.470 -16.069  1.00  2.080          C  
ATOM   6775  NH1 ARG A 442      23.071   4.824 -15.542  1.00  2.080          N  
ATOM   6776  NH2 ARG A 442      21.733   3.218 -16.483  1.00  2.080          N  
ATOM   6777  H   ARG A 442      16.794   6.720 -16.551  1.00  1.570          H  
ATOM   6778  HA  ARG A 442      16.779   6.988 -13.668  1.00  1.870          H  
ATOM   6779 1HB  ARG A 442      19.189   7.040 -13.763  1.00  2.500          H  
ATOM   6780 2HB  ARG A 442      18.585   5.757 -14.789  1.00  2.500          H  
ATOM   6781 1HG  ARG A 442      19.036   7.146 -16.780  1.00  2.500          H  
ATOM   6782 2HG  ARG A 442      19.612   8.443 -15.731  1.00  2.500          H  
ATOM   6783 1HD  ARG A 442      21.525   7.309 -16.517  1.00  2.500          H  
ATOM   6784 2HD  ARG A 442      21.307   6.843 -14.818  1.00  2.500          H  
ATOM   6785  HE  ARG A 442      20.025   4.998 -16.625  1.00  2.500          H  
ATOM   6786 1HH1 ARG A 442      23.262   5.788 -15.219  1.00  2.500          H  
ATOM   6787 2HH1 ARG A 442      23.810   4.145 -15.461  1.00  2.500          H  
ATOM   6788 1HH2 ARG A 442      20.852   2.937 -16.891  1.00  2.500          H  
ATOM   6789 2HH2 ARG A 442      22.484   2.549 -16.397  1.00  2.500          H  
ATOM   6790  N   MET A 443      17.798   9.343 -13.231  1.00  2.120          N  
ATOM   6791  CA  MET A 443      17.925  10.714 -12.726  1.00  2.500          C  
ATOM   6792  C   MET A 443      18.575  11.728 -13.637  1.00  2.260          C  
ATOM   6793  O   MET A 443      18.429  12.936 -13.414  1.00  2.780          O  
ATOM   6794  CB  MET A 443      18.723  10.695 -11.445  1.00  3.350          C  
ATOM   6795  CG  MET A 443      20.190  10.409 -11.583  1.00  3.350          C  
ATOM   6796  SD  MET A 443      20.972  10.273  -9.966  1.00  3.350          S  
ATOM   6797  CE  MET A 443      21.136  11.955  -9.376  1.00  3.350          C  
ATOM   6798  H   MET A 443      18.053   8.610 -12.586  1.00  2.540          H  
ATOM   6799  HA  MET A 443      16.924  11.060 -12.490  1.00  3.000          H  
ATOM   6800 1HB  MET A 443      18.586  11.632 -10.925  1.00  4.020          H  
ATOM   6801 2HB  MET A 443      18.357   9.914 -10.842  1.00  4.020          H  
ATOM   6802 1HG  MET A 443      20.334   9.476 -12.124  1.00  4.020          H  
ATOM   6803 2HG  MET A 443      20.689  11.207 -12.135  1.00  4.020          H  
ATOM   6804 1HE  MET A 443      21.595  11.927  -8.388  1.00  4.020          H  
ATOM   6805 2HE  MET A 443      21.767  12.525 -10.057  1.00  4.020          H  
ATOM   6806 3HE  MET A 443      20.173  12.431  -9.300  1.00  4.020          H  
ATOM   6807  N   THR A 444      19.268  11.262 -14.662  1.00  2.120          N  
ATOM   6808  CA  THR A 444      19.921  12.160 -15.579  1.00  2.350          C  
ATOM   6809  C   THR A 444      18.861  12.846 -16.443  1.00  2.580          C  
ATOM   6810  O   THR A 444      19.137  13.887 -17.043  1.00  3.220          O  
ATOM   6811  CB  THR A 444      20.938  11.403 -16.454  1.00  3.200          C  
ATOM   6812  OG1 THR A 444      20.256  10.435 -17.262  1.00  3.200          O  
ATOM   6813  CG2 THR A 444      21.935  10.662 -15.532  1.00  3.200          C  
ATOM   6814  H   THR A 444      19.346  10.266 -14.803  1.00  2.540          H  
ATOM   6815  HA  THR A 444      20.449  12.924 -15.009  1.00  2.820          H  
ATOM   6816  HB  THR A 444      21.473  12.102 -17.096  1.00  3.840          H  
ATOM   6817  HG1 THR A 444      19.800  10.885 -17.982  1.00  3.840          H  
ATOM   6818 1HG2 THR A 444      22.661  10.115 -16.138  1.00  3.840          H  
ATOM   6819 2HG2 THR A 444      22.461  11.384 -14.908  1.00  3.840          H  
ATOM   6820 3HG2 THR A 444      21.414   9.959 -14.891  1.00  3.840          H  
ATOM   6821  N   SER A 445      17.637  12.279 -16.487  1.00  2.840          N  
ATOM   6822  CA  SER A 445      16.545  12.915 -17.205  1.00  3.570          C  
ATOM   6823  C   SER A 445      15.970  14.062 -16.343  1.00  3.410          C  
ATOM   6824  O   SER A 445      16.083  15.199 -16.765  1.00  3.320          O  
ATOM   6825  CB  SER A 445      15.521  11.906 -17.714  1.00  4.710          C  
ATOM   6826  OG  SER A 445      14.464  12.561 -18.353  1.00  4.710          O  
ATOM   6827  H   SER A 445      17.467  11.393 -16.004  1.00  3.410          H  
ATOM   6828  HA  SER A 445      16.959  13.377 -18.102  1.00  4.280          H  
ATOM   6829 1HB  SER A 445      16.017  11.265 -18.439  1.00  5.650          H  
ATOM   6830 2HB  SER A 445      15.162  11.247 -16.956  1.00  5.650          H  
ATOM   6831  HG  SER A 445      13.874  11.874 -18.669  1.00  5.650          H  
ATOM   6832  N   PRO A 446      15.447  13.861 -15.094  1.00  3.620          N  
ATOM   6833  CA  PRO A 446      15.007  14.930 -14.195  1.00  3.700          C  
ATOM   6834  C   PRO A 446      16.010  16.072 -14.054  1.00  3.660          C  
ATOM   6835  O   PRO A 446      15.627  17.248 -14.081  1.00  3.770          O  
ATOM   6836  CB  PRO A 446      14.915  14.165 -12.873  1.00  5.550          C  
ATOM   6837  CG  PRO A 446      14.495  12.835 -13.234  1.00  5.550          C  
ATOM   6838  CD  PRO A 446      15.174  12.524 -14.557  1.00  5.550          C  
ATOM   6839  HA  PRO A 446      14.030  15.305 -14.508  1.00  4.440          H  
ATOM   6840 1HB  PRO A 446      15.905  14.116 -12.423  1.00  6.660          H  
ATOM   6841 2HB  PRO A 446      14.240  14.668 -12.169  1.00  6.660          H  
ATOM   6842 1HG  PRO A 446      14.790  12.127 -12.443  1.00  6.660          H  
ATOM   6843 2HG  PRO A 446      13.430  12.832 -13.254  1.00  6.660          H  
ATOM   6844 1HD  PRO A 446      16.040  11.938 -14.436  1.00  6.660          H  
ATOM   6845 2HD  PRO A 446      14.426  12.026 -15.153  1.00  6.660          H  
ATOM   6846  N   HIS A 447      17.304  15.734 -14.027  1.00  3.840          N  
ATOM   6847  CA  HIS A 447      18.373  16.718 -13.920  1.00  3.890          C  
ATOM   6848  C   HIS A 447      18.194  17.828 -14.958  1.00  3.890          C  
ATOM   6849  O   HIS A 447      18.460  19.002 -14.686  1.00  3.890          O  
ATOM   6850  CB  HIS A 447      19.739  16.039 -14.053  1.00  5.430          C  
ATOM   6851  CG  HIS A 447      20.888  16.941 -13.761  1.00  5.430          C  
ATOM   6852  ND1 HIS A 447      21.184  17.367 -12.476  1.00  5.430          N  
ATOM   6853  CD2 HIS A 447      21.822  17.492 -14.562  1.00  5.430          C  
ATOM   6854  CE1 HIS A 447      22.243  18.149 -12.512  1.00  5.430          C  
ATOM   6855  NE2 HIS A 447      22.652  18.238 -13.762  1.00  5.430          N  
ATOM   6856  H   HIS A 447      17.588  14.749 -13.998  1.00  4.610          H  
ATOM   6857  HA  HIS A 447      18.334  17.190 -12.943  1.00  4.670          H  
ATOM   6858 1HB  HIS A 447      19.786  15.186 -13.375  1.00  6.510          H  
ATOM   6859 2HB  HIS A 447      19.851  15.655 -15.067  1.00  6.510          H  
ATOM   6860  HD1 HIS A 447      20.881  16.915 -11.634  1.00  6.510          H  
ATOM   6861  HD2 HIS A 447      22.004  17.440 -15.629  1.00  6.510          H  
ATOM   6862  HE1 HIS A 447      22.634  18.595 -11.594  1.00  6.510          H  
ATOM   6863  N   GLN A 448      17.821  17.439 -16.178  1.00  3.590          N  
ATOM   6864  CA  GLN A 448      17.587  18.329 -17.298  1.00  3.720          C  
ATOM   6865  C   GLN A 448      16.215  17.973 -17.859  1.00  3.570          C  
ATOM   6866  O   GLN A 448      16.068  17.777 -19.068  1.00  3.690          O  
ATOM   6867  CB  GLN A 448      18.650  18.179 -18.395  1.00  5.160          C  
ATOM   6868  CG  GLN A 448      20.059  18.513 -17.966  1.00  5.160          C  
ATOM   6869  CD  GLN A 448      21.061  18.432 -19.124  1.00  5.160          C  
ATOM   6870  OE1 GLN A 448      20.814  18.967 -20.209  1.00  5.160          O  
ATOM   6871  NE2 GLN A 448      22.188  17.764 -18.901  1.00  5.160          N  
ATOM   6872  H   GLN A 448      17.593  16.451 -16.341  1.00  4.310          H  
ATOM   6873  HA  GLN A 448      17.560  19.360 -16.948  1.00  4.460          H  
ATOM   6874 1HB  GLN A 448      18.648  17.146 -18.750  1.00  6.190          H  
ATOM   6875 2HB  GLN A 448      18.390  18.815 -19.240  1.00  6.190          H  
ATOM   6876 1HG  GLN A 448      20.081  19.516 -17.542  1.00  6.190          H  
ATOM   6877 2HG  GLN A 448      20.347  17.787 -17.218  1.00  6.190          H  
ATOM   6878 1HE2 GLN A 448      22.873  17.683 -19.628  1.00  6.190          H  
ATOM   6879 2HE2 GLN A 448      22.354  17.338 -18.012  1.00  6.190          H  
ATOM   6880  N   GLY A 449      15.221  17.856 -16.974  1.00  3.580          N  
ATOM   6881  CA  GLY A 449      13.906  17.387 -17.362  1.00  3.620          C  
ATOM   6882  C   GLY A 449      13.057  18.410 -18.098  1.00  3.380          C  
ATOM   6883  O   GLY A 449      13.532  19.466 -18.522  1.00  3.650          O  
ATOM   6884  H   GLY A 449      15.397  18.021 -15.981  1.00  4.300          H  
ATOM   6885 1HA  GLY A 449      14.019  16.495 -17.979  1.00  4.340          H  
ATOM   6886 2HA  GLY A 449      13.390  17.077 -16.462  1.00  4.340          H  
ATOM   6887  N   LYS A 450      11.777  18.085 -18.269  1.00  3.400          N  
ATOM   6888  CA  LYS A 450      10.894  18.914 -19.071  1.00  3.650          C  
ATOM   6889  C   LYS A 450       9.841  19.657 -18.266  1.00  3.170          C  
ATOM   6890  O   LYS A 450       9.231  19.122 -17.333  1.00  3.320          O  
ATOM   6891  CB  LYS A 450      10.200  18.036 -20.118  1.00  5.010          C  
ATOM   6892  CG  LYS A 450      11.156  17.226 -21.041  1.00  5.010          C  
ATOM   6893  CD  LYS A 450      12.029  18.123 -21.932  1.00  5.010          C  
ATOM   6894  CE  LYS A 450      12.873  17.293 -22.901  1.00  5.010          C  
ATOM   6895  NZ  LYS A 450      13.786  18.145 -23.725  1.00  5.010          N  
ATOM   6896  H   LYS A 450      11.429  17.235 -17.859  1.00  4.080          H  
ATOM   6897  HA  LYS A 450      11.494  19.669 -19.578  1.00  4.380          H  
ATOM   6898 1HB  LYS A 450       9.539  17.327 -19.616  1.00  6.010          H  
ATOM   6899 2HB  LYS A 450       9.577  18.664 -20.757  1.00  6.010          H  
ATOM   6900 1HG  LYS A 450      11.814  16.611 -20.427  1.00  6.010          H  
ATOM   6901 2HG  LYS A 450      10.567  16.565 -21.675  1.00  6.010          H  
ATOM   6902 1HD  LYS A 450      11.398  18.808 -22.500  1.00  6.010          H  
ATOM   6903 2HD  LYS A 450      12.710  18.709 -21.312  1.00  6.010          H  
ATOM   6904 1HE  LYS A 450      13.473  16.586 -22.329  1.00  6.010          H  
ATOM   6905 2HE  LYS A 450      12.212  16.739 -23.566  1.00  6.010          H  
ATOM   6906 1HZ  LYS A 450      14.326  17.558 -24.347  1.00  6.010          H  
ATOM   6907 2HZ  LYS A 450      13.243  18.801 -24.270  1.00  6.010          H  
ATOM   6908 3HZ  LYS A 450      14.414  18.653 -23.111  1.00  6.010          H  
ATOM   6909  N   ASP A 451       9.559  20.874 -18.713  1.00  3.050          N  
ATOM   6910  CA  ASP A 451       8.580  21.750 -18.104  1.00  3.140          C  
ATOM   6911  C   ASP A 451       7.151  21.283 -18.307  1.00  2.890          C  
ATOM   6912  O   ASP A 451       6.240  21.687 -17.596  1.00  3.370          O  
ATOM   6913  CB  ASP A 451       8.784  23.157 -18.657  1.00  4.360          C  
ATOM   6914  CG  ASP A 451       8.720  23.162 -20.159  1.00  4.360          C  
ATOM   6915  OD1 ASP A 451       9.356  22.278 -20.718  1.00  4.360          O  
ATOM   6916  OD2 ASP A 451       8.104  24.013 -20.754  1.00  4.360          O  
ATOM   6917  H   ASP A 451      10.061  21.244 -19.526  1.00  3.660          H  
ATOM   6918  HA  ASP A 451       8.787  21.778 -17.043  1.00  3.770          H  
ATOM   6919 1HB  ASP A 451       8.008  23.817 -18.258  1.00  5.230          H  
ATOM   6920 2HB  ASP A 451       9.746  23.549 -18.328  1.00  5.230          H  
ATOM   6921  N   ASN A 452       6.961  20.389 -19.259  1.00  2.670          N  
ATOM   6922  CA  ASN A 452       5.641  19.900 -19.583  1.00  2.810          C  
ATOM   6923  C   ASN A 452       5.315  18.521 -19.025  1.00  2.360          C  
ATOM   6924  O   ASN A 452       4.357  17.908 -19.484  1.00  2.840          O  
ATOM   6925  CB  ASN A 452       5.445  19.934 -21.085  1.00  3.880          C  
ATOM   6926  CG  ASN A 452       5.346  21.342 -21.593  1.00  3.880          C  
ATOM   6927  OD1 ASN A 452       4.307  21.990 -21.413  1.00  3.880          O  
ATOM   6928  ND2 ASN A 452       6.387  21.827 -22.217  1.00  3.880          N  
ATOM   6929  H   ASN A 452       7.765  20.075 -19.785  1.00  3.200          H  
ATOM   6930  HA  ASN A 452       4.917  20.588 -19.144  1.00  3.370          H  
ATOM   6931 1HB  ASN A 452       6.285  19.437 -21.572  1.00  4.650          H  
ATOM   6932 2HB  ASN A 452       4.538  19.395 -21.355  1.00  4.650          H  
ATOM   6933 1HD2 ASN A 452       6.380  22.770 -22.554  1.00  4.650          H  
ATOM   6934 2HD2 ASN A 452       7.210  21.272 -22.336  1.00  4.650          H  
ATOM   6935  N   MET A 453       6.082  18.013 -18.048  1.00  2.100          N  
ATOM   6936  CA  MET A 453       5.751  16.702 -17.469  1.00  2.120          C  
ATOM   6937  C   MET A 453       4.579  16.866 -16.459  1.00  1.550          C  
ATOM   6938  O   MET A 453       4.797  17.473 -15.416  1.00  1.490          O  
ATOM   6939  CB  MET A 453       6.973  16.137 -16.759  1.00  2.960          C  
ATOM   6940  CG  MET A 453       6.797  14.741 -16.207  1.00  2.960          C  
ATOM   6941  SD  MET A 453       8.298  14.157 -15.451  1.00  2.960          S  
ATOM   6942  CE  MET A 453       7.955  12.454 -15.153  1.00  2.960          C  
ATOM   6943  H   MET A 453       6.903  18.533 -17.711  1.00  2.520          H  
ATOM   6944  HA  MET A 453       5.497  16.032 -18.277  1.00  2.540          H  
ATOM   6945 1HB  MET A 453       7.820  16.126 -17.447  1.00  3.550          H  
ATOM   6946 2HB  MET A 453       7.242  16.798 -15.931  1.00  3.550          H  
ATOM   6947 1HG  MET A 453       6.003  14.733 -15.457  1.00  3.550          H  
ATOM   6948 2HG  MET A 453       6.524  14.060 -17.010  1.00  3.550          H  
ATOM   6949 1HE  MET A 453       8.812  11.990 -14.671  1.00  3.550          H  
ATOM   6950 2HE  MET A 453       7.099  12.384 -14.510  1.00  3.550          H  
ATOM   6951 3HE  MET A 453       7.751  11.940 -16.093  1.00  3.550          H  
ATOM   6952  N   PRO A 454       3.374  16.267 -16.699  1.00  1.960          N  
ATOM   6953  CA  PRO A 454       2.105  16.417 -15.943  1.00  1.820          C  
ATOM   6954  C   PRO A 454       2.005  16.373 -14.393  1.00  1.280          C  
ATOM   6955  O   PRO A 454       2.362  17.405 -13.850  1.00  1.940          O  
ATOM   6956  CB  PRO A 454       1.301  15.232 -16.501  1.00  2.730          C  
ATOM   6957  CG  PRO A 454       1.761  15.082 -17.914  1.00  2.730          C  
ATOM   6958  CD  PRO A 454       3.228  15.379 -17.893  1.00  2.730          C  
ATOM   6959  HA  PRO A 454       1.644  17.353 -16.289  1.00  2.180          H  
ATOM   6960 1HB  PRO A 454       1.491  14.339 -15.916  1.00  3.280          H  
ATOM   6961 2HB  PRO A 454       0.224  15.439 -16.425  1.00  3.280          H  
ATOM   6962 1HG  PRO A 454       1.543  14.061 -18.277  1.00  3.280          H  
ATOM   6963 2HG  PRO A 454       1.210  15.773 -18.566  1.00  3.280          H  
ATOM   6964 1HD  PRO A 454       3.838  14.507 -17.833  1.00  3.280          H  
ATOM   6965 2HD  PRO A 454       3.409  15.917 -18.812  1.00  3.280          H  
ATOM   6966  N   SER A 455       2.303  15.232 -13.779  1.00  1.050          N  
ATOM   6967  CA  SER A 455       1.341  15.039 -12.669  1.00  1.190          C  
ATOM   6968  C   SER A 455       1.864  14.952 -11.226  1.00  1.020          C  
ATOM   6969  O   SER A 455       1.578  15.835 -10.395  1.00  1.230          O  
ATOM   6970  CB  SER A 455       0.475  13.824 -12.923  1.00  1.610          C  
ATOM   6971  OG  SER A 455      -0.450  13.641 -11.885  1.00  1.610          O  
ATOM   6972  H   SER A 455       3.276  15.104 -13.517  1.00  1.260          H  
ATOM   6973  HA  SER A 455       0.676  15.895 -12.696  1.00  1.430          H  
ATOM   6974 1HB  SER A 455      -0.053  13.949 -13.866  1.00  1.930          H  
ATOM   6975 2HB  SER A 455       1.086  12.951 -13.006  1.00  1.930          H  
ATOM   6976  HG  SER A 455      -0.997  12.896 -12.140  1.00  1.930          H  
ATOM   6977  N   VAL A 456       2.568  13.864 -10.899  1.00  0.810          N  
ATOM   6978  CA  VAL A 456       2.967  13.648  -9.507  1.00  0.730          C  
ATOM   6979  C   VAL A 456       4.410  13.316  -9.245  1.00  0.700          C  
ATOM   6980  O   VAL A 456       5.027  12.501  -9.930  1.00  0.730          O  
ATOM   6981  CB  VAL A 456       2.094  12.539  -8.847  1.00  1.050          C  
ATOM   6982  CG1 VAL A 456       2.194  11.275  -9.594  1.00  1.050          C  
ATOM   6983  CG2 VAL A 456       2.576  12.252  -7.397  1.00  1.050          C  
ATOM   6984  H   VAL A 456       2.819  13.201 -11.638  1.00  0.970          H  
ATOM   6985  HA  VAL A 456       2.754  14.570  -8.974  1.00  0.880          H  
ATOM   6986  HB  VAL A 456       1.060  12.868  -8.857  1.00  1.260          H  
ATOM   6987 1HG1 VAL A 456       1.560  10.527  -9.128  1.00  1.260          H  
ATOM   6988 2HG1 VAL A 456       1.871  11.456 -10.597  1.00  1.260          H  
ATOM   6989 3HG1 VAL A 456       3.209  10.919  -9.596  1.00  1.260          H  
ATOM   6990 1HG2 VAL A 456       1.992  11.499  -6.959  1.00  1.260          H  
ATOM   6991 2HG2 VAL A 456       3.581  11.897  -7.403  1.00  1.260          H  
ATOM   6992 3HG2 VAL A 456       2.512  13.158  -6.789  1.00  1.260          H  
ATOM   6993  N   VAL A 457       4.900  13.904  -8.179  1.00  0.670          N  
ATOM   6994  CA  VAL A 457       6.216  13.587  -7.689  1.00  0.660          C  
ATOM   6995  C   VAL A 457       6.034  12.934  -6.308  1.00  0.600          C  
ATOM   6996  O   VAL A 457       5.260  13.447  -5.501  1.00  0.580          O  
ATOM   6997  CB  VAL A 457       7.086  14.845  -7.581  1.00  0.930          C  
ATOM   6998  CG1 VAL A 457       8.446  14.456  -7.067  1.00  0.930          C  
ATOM   6999  CG2 VAL A 457       7.186  15.565  -8.933  1.00  0.930          C  
ATOM   7000  H   VAL A 457       4.294  14.589  -7.702  1.00  0.800          H  
ATOM   7001  HA  VAL A 457       6.693  12.880  -8.361  1.00  0.790          H  
ATOM   7002  HB  VAL A 457       6.636  15.525  -6.870  1.00  1.110          H  
ATOM   7003 1HG1 VAL A 457       9.015  15.325  -6.996  1.00  1.110          H  
ATOM   7004 2HG1 VAL A 457       8.379  13.983  -6.091  1.00  1.110          H  
ATOM   7005 3HG1 VAL A 457       8.918  13.774  -7.761  1.00  1.110          H  
ATOM   7006 1HG2 VAL A 457       7.797  16.461  -8.821  1.00  1.110          H  
ATOM   7007 2HG2 VAL A 457       7.625  14.934  -9.670  1.00  1.110          H  
ATOM   7008 3HG2 VAL A 457       6.192  15.846  -9.267  1.00  1.110          H  
ATOM   7009  N   ILE A 458       6.673  11.783  -6.065  1.00  0.600          N  
ATOM   7010  CA  ILE A 458       6.607  11.118  -4.761  1.00  0.570          C  
ATOM   7011  C   ILE A 458       7.970  11.010  -4.086  1.00  0.570          C  
ATOM   7012  O   ILE A 458       8.887  10.384  -4.620  1.00  0.640          O  
ATOM   7013  CB  ILE A 458       6.025   9.683  -4.847  1.00  0.810          C  
ATOM   7014  CG1 ILE A 458       4.584   9.731  -5.391  1.00  0.810          C  
ATOM   7015  CG2 ILE A 458       6.119   8.987  -3.460  1.00  0.810          C  
ATOM   7016  CD1 ILE A 458       3.951   8.391  -5.673  1.00  0.810          C  
ATOM   7017  H   ILE A 458       7.248  11.392  -6.808  1.00  0.720          H  
ATOM   7018  HA  ILE A 458       5.957  11.700  -4.115  1.00  0.680          H  
ATOM   7019  HB  ILE A 458       6.602   9.111  -5.559  1.00  0.970          H  
ATOM   7020 1HG1 ILE A 458       3.961  10.261  -4.699  1.00  0.970          H  
ATOM   7021 2HG1 ILE A 458       4.608  10.273  -6.317  1.00  0.970          H  
ATOM   7022 1HG2 ILE A 458       5.733   7.988  -3.518  1.00  0.970          H  
ATOM   7023 2HG2 ILE A 458       7.147   8.926  -3.125  1.00  0.970          H  
ATOM   7024 3HG2 ILE A 458       5.553   9.548  -2.734  1.00  0.970          H  
ATOM   7025 1HD1 ILE A 458       2.947   8.545  -6.072  1.00  0.970          H  
ATOM   7026 2HD1 ILE A 458       4.546   7.851  -6.388  1.00  0.970          H  
ATOM   7027 3HD1 ILE A 458       3.879   7.813  -4.780  1.00  0.970          H  
ATOM   7028  N   SER A 459       8.079  11.553  -2.880  1.00  0.520          N  
ATOM   7029  CA  SER A 459       9.306  11.452  -2.107  1.00  0.560          C  
ATOM   7030  C   SER A 459       9.212  10.345  -1.086  1.00  0.540          C  
ATOM   7031  O   SER A 459       8.196  10.195  -0.390  1.00  0.600          O  
ATOM   7032  CB  SER A 459       9.644  12.719  -1.373  1.00  0.770          C  
ATOM   7033  OG  SER A 459      10.780  12.500  -0.547  1.00  0.770          O  
ATOM   7034  H   SER A 459       7.280  12.049  -2.488  1.00  0.620          H  
ATOM   7035  HA  SER A 459      10.115  11.206  -2.776  1.00  0.670          H  
ATOM   7036 1HB  SER A 459       9.845  13.513  -2.079  1.00  0.920          H  
ATOM   7037 2HB  SER A 459       8.793  13.023  -0.762  1.00  0.920          H  
ATOM   7038  HG  SER A 459      10.830  13.278   0.039  1.00  0.920          H  
ATOM   7039  N   THR A 460      10.272   9.560  -0.985  1.00  0.520          N  
ATOM   7040  CA  THR A 460      10.337   8.490  -0.002  1.00  0.500          C  
ATOM   7041  C   THR A 460      11.518   8.663   0.971  1.00  0.530          C  
ATOM   7042  O   THR A 460      11.940   7.708   1.632  1.00  0.580          O  
ATOM   7043  CB  THR A 460      10.382   7.129  -0.702  1.00  0.710          C  
ATOM   7044  OG1 THR A 460      11.525   7.061  -1.569  1.00  0.710          O  
ATOM   7045  CG2 THR A 460       9.091   6.898  -1.505  1.00  0.710          C  
ATOM   7046  H   THR A 460      11.052   9.685  -1.635  1.00  0.620          H  
ATOM   7047  HA  THR A 460       9.429   8.520   0.593  1.00  0.600          H  
ATOM   7048  HB  THR A 460      10.464   6.364   0.042  1.00  0.850          H  
ATOM   7049  HG1 THR A 460      11.497   7.804  -2.209  1.00  0.850          H  
ATOM   7050 1HG2 THR A 460       9.107   5.944  -1.967  1.00  0.850          H  
ATOM   7051 2HG2 THR A 460       8.240   6.952  -0.831  1.00  0.850          H  
ATOM   7052 3HG2 THR A 460       8.999   7.663  -2.270  1.00  0.850          H  
ATOM   7053  N   ILE A 461      12.050   9.888   1.057  1.00  0.550          N  
ATOM   7054  CA  ILE A 461      13.181  10.178   1.942  1.00  0.590          C  
ATOM   7055  C   ILE A 461      12.686  10.372   3.394  1.00  0.710          C  
ATOM   7056  O   ILE A 461      11.843  11.227   3.626  1.00  0.890          O  
ATOM   7057  CB  ILE A 461      13.935  11.463   1.498  1.00  0.810          C  
ATOM   7058  CG1 ILE A 461      14.524  11.278   0.073  1.00  0.810          C  
ATOM   7059  CG2 ILE A 461      15.065  11.789   2.514  1.00  0.810          C  
ATOM   7060  CD1 ILE A 461      15.062  12.568  -0.543  1.00  0.810          C  
ATOM   7061  H   ILE A 461      11.625  10.634   0.500  1.00  0.660          H  
ATOM   7062  HA  ILE A 461      13.879   9.358   1.863  1.00  0.710          H  
ATOM   7063  HB  ILE A 461      13.234  12.297   1.462  1.00  0.970          H  
ATOM   7064 1HG1 ILE A 461      15.331  10.547   0.111  1.00  0.970          H  
ATOM   7065 2HG1 ILE A 461      13.742  10.890  -0.583  1.00  0.970          H  
ATOM   7066 1HG2 ILE A 461      15.587  12.671   2.241  1.00  0.970          H  
ATOM   7067 2HG2 ILE A 461      14.648  11.948   3.506  1.00  0.970          H  
ATOM   7068 3HG2 ILE A 461      15.762  10.968   2.545  1.00  0.970          H  
ATOM   7069 1HD1 ILE A 461      15.446  12.367  -1.523  1.00  0.970          H  
ATOM   7070 2HD1 ILE A 461      14.259  13.303  -0.614  1.00  0.970          H  
ATOM   7071 3HD1 ILE A 461      15.862  12.963   0.052  1.00  0.970          H  
ATOM   7072  N   PRO A 462      13.228   9.670   4.409  1.00  0.800          N  
ATOM   7073  CA  PRO A 462      12.821   9.770   5.810  1.00  0.980          C  
ATOM   7074  C   PRO A 462      12.833  11.223   6.276  1.00  0.970          C  
ATOM   7075  O   PRO A 462      13.690  11.999   5.884  1.00  0.920          O  
ATOM   7076  CB  PRO A 462      13.900   8.945   6.517  1.00  1.470          C  
ATOM   7077  CG  PRO A 462      14.320   7.924   5.491  1.00  1.470          C  
ATOM   7078  CD  PRO A 462      14.265   8.647   4.163  1.00  1.470          C  
ATOM   7079  HA  PRO A 462      11.826   9.325   5.933  1.00  1.180          H  
ATOM   7080 1HB  PRO A 462      14.717   9.594   6.842  1.00  1.760          H  
ATOM   7081 2HB  PRO A 462      13.485   8.487   7.428  1.00  1.760          H  
ATOM   7082 1HG  PRO A 462      15.342   7.566   5.717  1.00  1.760          H  
ATOM   7083 2HG  PRO A 462      13.661   7.045   5.531  1.00  1.760          H  
ATOM   7084 1HD  PRO A 462      15.226   9.099   3.917  1.00  1.760          H  
ATOM   7085 2HD  PRO A 462      13.931   7.913   3.414  1.00  1.760          H  
ATOM   7086  N   ALA A 463      11.863  11.583   7.118  1.00  1.220          N  
ATOM   7087  CA  ALA A 463      11.718  12.972   7.585  1.00  1.290          C  
ATOM   7088  C   ALA A 463      12.983  13.534   8.212  1.00  1.150          C  
ATOM   7089  O   ALA A 463      13.292  14.715   8.064  1.00  1.510          O  
ATOM   7090  CB  ALA A 463      10.597  13.085   8.592  1.00  1.780          C  
ATOM   7091  H   ALA A 463      11.223  10.881   7.452  1.00  1.460          H  
ATOM   7092  HA  ALA A 463      11.481  13.577   6.719  1.00  1.550          H  
ATOM   7093 1HB  ALA A 463      10.493  14.131   8.891  1.00  2.130          H  
ATOM   7094 2HB  ALA A 463       9.655  12.753   8.195  1.00  2.130          H  
ATOM   7095 3HB  ALA A 463      10.859  12.486   9.439  1.00  2.130          H  
ATOM   7096  N   THR A 464      13.720  12.694   8.928  1.00  1.010          N  
ATOM   7097  CA  THR A 464      14.914  13.117   9.634  1.00  1.210          C  
ATOM   7098  C   THR A 464      16.194  12.962   8.818  1.00  1.260          C  
ATOM   7099  O   THR A 464      17.292  13.188   9.336  1.00  1.810          O  
ATOM   7100  CB  THR A 464      15.046  12.329  10.946  1.00  1.610          C  
ATOM   7101  OG1 THR A 464      15.141  10.923  10.652  1.00  1.610          O  
ATOM   7102  CG2 THR A 464      13.815  12.578  11.808  1.00  1.610          C  
ATOM   7103  H   THR A 464      13.440  11.729   9.038  1.00  1.210          H  
ATOM   7104  HA  THR A 464      14.804  14.173   9.876  1.00  1.450          H  
ATOM   7105  HB  THR A 464      15.942  12.650  11.478  1.00  1.940          H  
ATOM   7106  HG1 THR A 464      15.415  10.451  11.448  1.00  1.940          H  
ATOM   7107 1HG2 THR A 464      13.902  12.020  12.738  1.00  1.940          H  
ATOM   7108 2HG2 THR A 464      13.738  13.641  12.027  1.00  1.940          H  
ATOM   7109 3HG2 THR A 464      12.922  12.253  11.279  1.00  1.940          H  
ATOM   7110  N   GLN A 465      16.076  12.533   7.565  1.00  1.300          N  
ATOM   7111  CA  GLN A 465      17.239  12.345   6.725  1.00  1.860          C  
ATOM   7112  C   GLN A 465      17.489  13.596   5.869  1.00  1.700          C  
ATOM   7113  O   GLN A 465      16.549  14.114   5.267  1.00  1.730          O  
ATOM   7114  CB  GLN A 465      17.062  11.129   5.822  1.00  2.380          C  
ATOM   7115  CG  GLN A 465      18.238  10.868   4.918  1.00  2.380          C  
ATOM   7116  CD  GLN A 465      18.057   9.677   4.074  1.00  2.380          C  
ATOM   7117  OE1 GLN A 465      17.710   8.601   4.563  1.00  2.380          O  
ATOM   7118  NE2 GLN A 465      18.294   9.840   2.778  1.00  2.380          N  
ATOM   7119  H   GLN A 465      15.145  12.394   7.160  1.00  1.560          H  
ATOM   7120  HA  GLN A 465      18.075  12.125   7.370  1.00  2.230          H  
ATOM   7121 1HB  GLN A 465      16.931  10.246   6.440  1.00  2.860          H  
ATOM   7122 2HB  GLN A 465      16.167  11.245   5.225  1.00  2.860          H  
ATOM   7123 1HG  GLN A 465      18.360  11.707   4.254  1.00  2.860          H  
ATOM   7124 2HG  GLN A 465      19.132  10.731   5.519  1.00  2.860          H  
ATOM   7125 1HE2 GLN A 465      18.197   9.071   2.148  1.00  2.860          H  
ATOM   7126 2HE2 GLN A 465      18.582  10.740   2.430  1.00  2.860          H  
ATOM   7127  N   PRO A 466      18.705  14.170   5.858  1.00  1.610          N  
ATOM   7128  CA  PRO A 466      19.099  15.277   5.009  1.00  1.560          C  
ATOM   7129  C   PRO A 466      18.956  14.878   3.560  1.00  1.520          C  
ATOM   7130  O   PRO A 466      19.225  13.719   3.224  1.00  1.790          O  
ATOM   7131  CB  PRO A 466      20.566  15.507   5.381  1.00  2.340          C  
ATOM   7132  CG  PRO A 466      20.714  14.925   6.766  1.00  2.340          C  
ATOM   7133  CD  PRO A 466      19.757  13.750   6.811  1.00  2.340          C  
ATOM   7134  HA  PRO A 466      18.470  16.158   5.241  1.00  1.870          H  
ATOM   7135 1HB  PRO A 466      21.214  15.012   4.637  1.00  2.810          H  
ATOM   7136 2HB  PRO A 466      20.802  16.579   5.341  1.00  2.810          H  
ATOM   7137 1HG  PRO A 466      21.758  14.625   6.940  1.00  2.810          H  
ATOM   7138 2HG  PRO A 466      20.476  15.689   7.524  1.00  2.810          H  
ATOM   7139 1HD  PRO A 466      20.244  12.819   6.485  1.00  2.810          H  
ATOM   7140 2HD  PRO A 466      19.375  13.705   7.843  1.00  2.810          H  
ATOM   7141  N   ILE A 467      18.636  15.818   2.691  1.00  1.460          N  
ATOM   7142  CA  ILE A 467      18.562  15.492   1.286  1.00  1.380          C  
ATOM   7143  C   ILE A 467      19.859  15.927   0.640  1.00  1.410          C  
ATOM   7144  O   ILE A 467      20.227  17.103   0.663  1.00  1.450          O  
ATOM   7145  CB  ILE A 467      17.347  16.167   0.605  1.00  1.960          C  
ATOM   7146  CG1 ILE A 467      16.050  15.637   1.238  1.00  1.960          C  
ATOM   7147  CG2 ILE A 467      17.337  15.882  -0.922  1.00  1.960          C  
ATOM   7148  CD1 ILE A 467      15.465  16.465   2.375  1.00  1.960          C  
ATOM   7149  H   ILE A 467      18.438  16.758   3.006  1.00  1.750          H  
ATOM   7150  HA  ILE A 467      18.465  14.412   1.170  1.00  1.660          H  
ATOM   7151  HB  ILE A 467      17.393  17.241   0.768  1.00  2.360          H  
ATOM   7152 1HG1 ILE A 467      15.308  15.535   0.460  1.00  2.360          H  
ATOM   7153 2HG1 ILE A 467      16.262  14.666   1.640  1.00  2.360          H  
ATOM   7154 1HG2 ILE A 467      16.483  16.364  -1.384  1.00  2.360          H  
ATOM   7155 2HG2 ILE A 467      18.245  16.262  -1.377  1.00  2.360          H  
ATOM   7156 3HG2 ILE A 467      17.274  14.814  -1.092  1.00  2.360          H  
ATOM   7157 1HD1 ILE A 467      14.560  15.975   2.737  1.00  2.360          H  
ATOM   7158 2HD1 ILE A 467      16.165  16.551   3.196  1.00  2.360          H  
ATOM   7159 3HD1 ILE A 467      15.217  17.457   2.010  1.00  2.360          H  
ATOM   7160  N   ASP A 468      20.548  14.965   0.048  1.00  1.430          N  
ATOM   7161  CA  ASP A 468      21.828  15.201  -0.586  1.00  1.490          C  
ATOM   7162  C   ASP A 468      21.664  16.270  -1.662  1.00  1.450          C  
ATOM   7163  O   ASP A 468      20.643  16.257  -2.356  1.00  1.380          O  
ATOM   7164  CB  ASP A 468      22.362  13.914  -1.230  1.00  2.060          C  
ATOM   7165  CG  ASP A 468      23.805  14.061  -1.740  1.00  2.060          C  
ATOM   7166  OD1 ASP A 468      23.988  14.544  -2.849  1.00  2.060          O  
ATOM   7167  OD2 ASP A 468      24.719  13.708  -1.013  1.00  2.060          O  
ATOM   7168  H   ASP A 468      20.176  14.026   0.080  1.00  1.720          H  
ATOM   7169  HA  ASP A 468      22.521  15.511   0.186  1.00  1.790          H  
ATOM   7170 1HB  ASP A 468      22.334  13.104  -0.497  1.00  2.470          H  
ATOM   7171 2HB  ASP A 468      21.718  13.623  -2.061  1.00  2.470          H  
ATOM   7172  N   PRO A 469      22.621  17.208  -1.836  1.00  1.520          N  
ATOM   7173  CA  PRO A 469      22.627  18.218  -2.878  1.00  1.510          C  
ATOM   7174  C   PRO A 469      22.319  17.660  -4.274  1.00  1.500          C  
ATOM   7175  O   PRO A 469      21.721  18.366  -5.084  1.00  1.490          O  
ATOM   7176  CB  PRO A 469      24.051  18.770  -2.783  1.00  2.270          C  
ATOM   7177  CG  PRO A 469      24.406  18.627  -1.317  1.00  2.270          C  
ATOM   7178  CD  PRO A 469      23.766  17.332  -0.883  1.00  2.270          C  
ATOM   7179  HA  PRO A 469      21.913  19.000  -2.605  1.00  1.810          H  
ATOM   7180 1HB  PRO A 469      24.719  18.184  -3.437  1.00  2.720          H  
ATOM   7181 2HB  PRO A 469      24.081  19.806  -3.143  1.00  2.720          H  
ATOM   7182 1HG  PRO A 469      25.500  18.619  -1.189  1.00  2.720          H  
ATOM   7183 2HG  PRO A 469      24.027  19.488  -0.749  1.00  2.720          H  
ATOM   7184 1HD  PRO A 469      24.485  16.514  -0.983  1.00  2.720          H  
ATOM   7185 2HD  PRO A 469      23.407  17.462   0.151  1.00  2.720          H  
ATOM   7186  N   SER A 470      22.708  16.405  -4.573  1.00  1.540          N  
ATOM   7187  CA  SER A 470      22.425  15.829  -5.885  1.00  1.580          C  
ATOM   7188  C   SER A 470      20.918  15.737  -6.104  1.00  1.490          C  
ATOM   7189  O   SER A 470      20.358  16.359  -7.019  1.00  1.590          O  
ATOM   7190  CB  SER A 470      23.038  14.446  -5.984  1.00  2.200          C  
ATOM   7191  OG  SER A 470      22.755  13.865  -7.217  1.00  2.200          O  
ATOM   7192  H   SER A 470      23.230  15.806  -3.914  1.00  1.850          H  
ATOM   7193  HA  SER A 470      22.854  16.474  -6.652  1.00  1.900          H  
ATOM   7194 1HB  SER A 470      24.117  14.514  -5.846  1.00  2.640          H  
ATOM   7195 2HB  SER A 470      22.654  13.814  -5.184  1.00  2.640          H  
ATOM   7196  HG  SER A 470      23.096  12.955  -7.178  1.00  2.640          H  
ATOM   7197  N   MET A 471      20.246  14.986  -5.226  1.00  1.380          N  
ATOM   7198  CA  MET A 471      18.800  14.827  -5.299  1.00  1.310          C  
ATOM   7199  C   MET A 471      18.107  16.164  -5.137  1.00  1.240          C  
ATOM   7200  O   MET A 471      17.072  16.403  -5.767  1.00  1.220          O  
ATOM   7201  CB  MET A 471      18.291  13.927  -4.181  1.00  1.860          C  
ATOM   7202  CG  MET A 471      18.657  12.489  -4.290  1.00  1.860          C  
ATOM   7203  SD  MET A 471      17.804  11.461  -3.074  1.00  1.860          S  
ATOM   7204  CE  MET A 471      18.684  11.843  -1.558  1.00  1.860          C  
ATOM   7205  H   MET A 471      20.766  14.508  -4.505  1.00  1.660          H  
ATOM   7206  HA  MET A 471      18.539  14.416  -6.274  1.00  1.570          H  
ATOM   7207 1HB  MET A 471      18.682  14.303  -3.239  1.00  2.230          H  
ATOM   7208 2HB  MET A 471      17.204  13.993  -4.133  1.00  2.230          H  
ATOM   7209 1HG  MET A 471      18.433  12.125  -5.277  1.00  2.230          H  
ATOM   7210 2HG  MET A 471      19.721  12.396  -4.132  1.00  2.230          H  
ATOM   7211 1HE  MET A 471      18.254  11.269  -0.736  1.00  2.230          H  
ATOM   7212 2HE  MET A 471      19.735  11.583  -1.671  1.00  2.230          H  
ATOM   7213 3HE  MET A 471      18.598  12.898  -1.336  1.00  2.230          H  
ATOM   7214  N   ARG A 472      18.662  17.027  -4.274  1.00  1.240          N  
ATOM   7215  CA  ARG A 472      18.085  18.327  -4.002  1.00  1.210          C  
ATOM   7216  C   ARG A 472      17.991  19.149  -5.280  1.00  1.190          C  
ATOM   7217  O   ARG A 472      16.901  19.564  -5.668  1.00  1.160          O  
ATOM   7218  CB  ARG A 472      18.883  19.072  -2.958  1.00  1.710          C  
ATOM   7219  CG  ARG A 472      18.300  20.397  -2.519  1.00  1.710          C  
ATOM   7220  CD  ARG A 472      19.162  21.045  -1.506  1.00  1.710          C  
ATOM   7221  NE  ARG A 472      20.436  21.496  -2.064  1.00  1.710          N  
ATOM   7222  CZ  ARG A 472      21.562  21.734  -1.348  1.00  1.710          C  
ATOM   7223  NH1 ARG A 472      21.589  21.533  -0.042  1.00  1.710          N  
ATOM   7224  NH2 ARG A 472      22.648  22.175  -1.965  1.00  1.710          N  
ATOM   7225  H   ARG A 472      19.510  16.760  -3.765  1.00  1.490          H  
ATOM   7226  HA  ARG A 472      17.091  18.178  -3.594  1.00  1.450          H  
ATOM   7227 1HB  ARG A 472      19.037  18.447  -2.079  1.00  2.050          H  
ATOM   7228 2HB  ARG A 472      19.847  19.286  -3.375  1.00  2.050          H  
ATOM   7229 1HG  ARG A 472      18.217  21.068  -3.376  1.00  2.050          H  
ATOM   7230 2HG  ARG A 472      17.314  20.235  -2.085  1.00  2.050          H  
ATOM   7231 1HD  ARG A 472      18.643  21.911  -1.091  1.00  2.050          H  
ATOM   7232 2HD  ARG A 472      19.363  20.323  -0.715  1.00  2.050          H  
ATOM   7233  HE  ARG A 472      20.473  21.660  -3.064  1.00  2.050          H  
ATOM   7234 1HH1 ARG A 472      20.774  21.178   0.442  1.00  2.050          H  
ATOM   7235 2HH1 ARG A 472      22.433  21.713   0.480  1.00  2.050          H  
ATOM   7236 1HH2 ARG A 472      22.634  22.338  -2.965  1.00  2.050          H  
ATOM   7237 2HH2 ARG A 472      23.491  22.360  -1.440  1.00  2.050          H  
ATOM   7238  N   GLU A 473      19.097  19.332  -6.008  1.00  1.260          N  
ATOM   7239  CA  GLU A 473      19.000  20.142  -7.214  1.00  1.320          C  
ATOM   7240  C   GLU A 473      18.003  19.553  -8.196  1.00  1.270          C  
ATOM   7241  O   GLU A 473      17.272  20.292  -8.862  1.00  1.290          O  
ATOM   7242  CB  GLU A 473      20.355  20.312  -7.906  1.00  1.820          C  
ATOM   7243  CG  GLU A 473      21.340  21.211  -7.167  1.00  1.820          C  
ATOM   7244  CD  GLU A 473      22.651  21.392  -7.904  1.00  1.820          C  
ATOM   7245  OE1 GLU A 473      22.836  20.763  -8.923  1.00  1.820          O  
ATOM   7246  OE2 GLU A 473      23.460  22.170  -7.448  1.00  1.820          O  
ATOM   7247  H   GLU A 473      20.001  18.948  -5.706  1.00  1.510          H  
ATOM   7248  HA  GLU A 473      18.641  21.131  -6.928  1.00  1.580          H  
ATOM   7249 1HB  GLU A 473      20.821  19.327  -8.013  1.00  2.190          H  
ATOM   7250 2HB  GLU A 473      20.205  20.714  -8.906  1.00  2.190          H  
ATOM   7251 1HG  GLU A 473      20.880  22.186  -7.014  1.00  2.190          H  
ATOM   7252 2HG  GLU A 473      21.537  20.777  -6.187  1.00  2.190          H  
ATOM   7253  N   VAL A 474      17.943  18.225  -8.286  1.00  1.290          N  
ATOM   7254  CA  VAL A 474      17.008  17.626  -9.215  1.00  1.350          C  
ATOM   7255  C   VAL A 474      15.557  17.937  -8.826  1.00  1.200          C  
ATOM   7256  O   VAL A 474      14.764  18.338  -9.682  1.00  1.250          O  
ATOM   7257  CB  VAL A 474      17.219  16.101  -9.282  1.00  1.870          C  
ATOM   7258  CG1 VAL A 474      16.145  15.493 -10.091  1.00  1.870          C  
ATOM   7259  CG2 VAL A 474      18.578  15.784  -9.901  1.00  1.870          C  
ATOM   7260  H   VAL A 474      18.589  17.649  -7.730  1.00  1.550          H  
ATOM   7261  HA  VAL A 474      17.199  18.043 -10.203  1.00  1.620          H  
ATOM   7262  HB  VAL A 474      17.170  15.684  -8.278  1.00  2.240          H  
ATOM   7263 1HG1 VAL A 474      16.289  14.422 -10.141  1.00  2.240          H  
ATOM   7264 2HG1 VAL A 474      15.189  15.694  -9.666  1.00  2.240          H  
ATOM   7265 3HG1 VAL A 474      16.198  15.930 -11.081  1.00  2.240          H  
ATOM   7266 1HG2 VAL A 474      18.723  14.702  -9.945  1.00  2.240          H  
ATOM   7267 2HG2 VAL A 474      18.619  16.189 -10.898  1.00  2.240          H  
ATOM   7268 3HG2 VAL A 474      19.366  16.227  -9.300  1.00  2.240          H  
ATOM   7269  N   ILE A 475      15.193  17.738  -7.558  1.00  1.090          N  
ATOM   7270  CA  ILE A 475      13.823  18.011  -7.131  1.00  1.100          C  
ATOM   7271  C   ILE A 475      13.460  19.490  -7.200  1.00  1.090          C  
ATOM   7272  O   ILE A 475      12.332  19.832  -7.558  1.00  1.190          O  
ATOM   7273  CB  ILE A 475      13.508  17.391  -5.736  1.00  1.540          C  
ATOM   7274  CG1 ILE A 475      12.010  17.477  -5.396  1.00  1.540          C  
ATOM   7275  CG2 ILE A 475      14.296  18.038  -4.634  1.00  1.540          C  
ATOM   7276  CD1 ILE A 475      11.085  16.726  -6.257  1.00  1.540          C  
ATOM   7277  H   ILE A 475      15.889  17.376  -6.891  1.00  1.310          H  
ATOM   7278  HA  ILE A 475      13.183  17.503  -7.845  1.00  1.320          H  
ATOM   7279  HB  ILE A 475      13.777  16.334  -5.766  1.00  1.840          H  
ATOM   7280 1HG1 ILE A 475      11.875  17.097  -4.410  1.00  1.840          H  
ATOM   7281 2HG1 ILE A 475      11.723  18.516  -5.403  1.00  1.840          H  
ATOM   7282 1HG2 ILE A 475      14.083  17.548  -3.700  1.00  1.840          H  
ATOM   7283 2HG2 ILE A 475      15.314  17.924  -4.865  1.00  1.840          H  
ATOM   7284 3HG2 ILE A 475      14.052  19.088  -4.548  1.00  1.840          H  
ATOM   7285 1HD1 ILE A 475      10.084  16.883  -5.867  1.00  1.840          H  
ATOM   7286 2HD1 ILE A 475      11.123  17.076  -7.284  1.00  1.840          H  
ATOM   7287 3HD1 ILE A 475      11.331  15.673  -6.230  1.00  1.840          H  
ATOM   7288  N   VAL A 476      14.405  20.375  -6.882  1.00  1.090          N  
ATOM   7289  CA  VAL A 476      14.124  21.799  -6.934  1.00  1.230          C  
ATOM   7290  C   VAL A 476      13.799  22.233  -8.351  1.00  1.290          C  
ATOM   7291  O   VAL A 476      12.796  22.927  -8.573  1.00  1.400          O  
ATOM   7292  CB  VAL A 476      15.330  22.600  -6.371  1.00  1.670          C  
ATOM   7293  CG1 VAL A 476      15.153  24.084  -6.618  1.00  1.670          C  
ATOM   7294  CG2 VAL A 476      15.465  22.360  -4.854  1.00  1.670          C  
ATOM   7295  H   VAL A 476      15.327  20.041  -6.586  1.00  1.310          H  
ATOM   7296  HA  VAL A 476      13.252  22.010  -6.332  1.00  1.480          H  
ATOM   7297  HB  VAL A 476      16.241  22.268  -6.877  1.00  2.000          H  
ATOM   7298 1HG1 VAL A 476      16.013  24.614  -6.219  1.00  2.000          H  
ATOM   7299 2HG1 VAL A 476      15.089  24.269  -7.681  1.00  2.000          H  
ATOM   7300 3HG1 VAL A 476      14.249  24.436  -6.129  1.00  2.000          H  
ATOM   7301 1HG2 VAL A 476      16.323  22.911  -4.473  1.00  2.000          H  
ATOM   7302 2HG2 VAL A 476      14.578  22.703  -4.358  1.00  2.000          H  
ATOM   7303 3HG2 VAL A 476      15.597  21.308  -4.651  1.00  2.000          H  
ATOM   7304  N   GLU A 477      14.635  21.826  -9.310  1.00  1.330          N  
ATOM   7305  CA  GLU A 477      14.412  22.212 -10.690  1.00  1.500          C  
ATOM   7306  C   GLU A 477      13.161  21.549 -11.282  1.00  1.480          C  
ATOM   7307  O   GLU A 477      12.393  22.203 -11.993  1.00  1.670          O  
ATOM   7308  CB  GLU A 477      15.679  21.925 -11.501  1.00  2.030          C  
ATOM   7309  CG  GLU A 477      16.865  22.885 -11.146  1.00  2.030          C  
ATOM   7310  CD  GLU A 477      16.622  24.356 -11.565  1.00  2.030          C  
ATOM   7311  OE1 GLU A 477      16.506  24.585 -12.750  1.00  2.030          O  
ATOM   7312  OE2 GLU A 477      16.548  25.232 -10.702  1.00  2.030          O  
ATOM   7313  H   GLU A 477      15.449  21.254  -9.065  1.00  1.600          H  
ATOM   7314  HA  GLU A 477      14.265  23.287 -10.715  1.00  1.800          H  
ATOM   7315 1HB  GLU A 477      16.009  20.900 -11.300  1.00  2.440          H  
ATOM   7316 2HB  GLU A 477      15.474  21.999 -12.562  1.00  2.440          H  
ATOM   7317 1HG  GLU A 477      17.029  22.846 -10.068  1.00  2.440          H  
ATOM   7318 2HG  GLU A 477      17.766  22.519 -11.636  1.00  2.440          H  
ATOM   7319  N   VAL A 478      12.882  20.279 -10.965  1.00  1.340          N  
ATOM   7320  CA  VAL A 478      11.682  19.691 -11.546  1.00  1.380          C  
ATOM   7321  C   VAL A 478      10.413  20.344 -11.018  1.00  1.270          C  
ATOM   7322  O   VAL A 478       9.518  20.673 -11.803  1.00  1.430          O  
ATOM   7323  CB  VAL A 478      11.601  18.159 -11.345  1.00  1.920          C  
ATOM   7324  CG1 VAL A 478      10.199  17.636 -11.817  1.00  1.920          C  
ATOM   7325  CG2 VAL A 478      12.706  17.471 -12.174  1.00  1.920          C  
ATOM   7326  H   VAL A 478      13.516  19.719 -10.386  1.00  1.610          H  
ATOM   7327  HA  VAL A 478      11.721  19.866 -12.620  1.00  1.660          H  
ATOM   7328  HB  VAL A 478      11.725  17.918 -10.287  1.00  2.300          H  
ATOM   7329 1HG1 VAL A 478      10.142  16.573 -11.694  1.00  2.300          H  
ATOM   7330 2HG1 VAL A 478       9.399  18.094 -11.237  1.00  2.300          H  
ATOM   7331 3HG1 VAL A 478      10.063  17.883 -12.871  1.00  2.300          H  
ATOM   7332 1HG2 VAL A 478      12.644  16.396 -12.037  1.00  2.300          H  
ATOM   7333 2HG2 VAL A 478      12.574  17.712 -13.229  1.00  2.300          H  
ATOM   7334 3HG2 VAL A 478      13.684  17.821 -11.854  1.00  2.300          H  
ATOM   7335  N   LEU A 479      10.299  20.544  -9.702  1.00  1.290          N  
ATOM   7336  CA  LEU A 479       9.075  21.123  -9.167  1.00  1.230          C  
ATOM   7337  C   LEU A 479       8.793  22.522  -9.719  1.00  1.230          C  
ATOM   7338  O   LEU A 479       7.642  22.845  -9.989  1.00  1.310          O  
ATOM   7339  CB  LEU A 479       9.134  21.181  -7.631  1.00  1.750          C  
ATOM   7340  CG  LEU A 479       9.084  19.821  -6.852  1.00  1.750          C  
ATOM   7341  CD1 LEU A 479       9.394  20.094  -5.424  1.00  1.750          C  
ATOM   7342  CD2 LEU A 479       7.719  19.166  -6.952  1.00  1.750          C  
ATOM   7343  H   LEU A 479      11.063  20.282  -9.063  1.00  1.550          H  
ATOM   7344  HA  LEU A 479       8.245  20.486  -9.467  1.00  1.480          H  
ATOM   7345 1HB  LEU A 479      10.072  21.673  -7.354  1.00  2.100          H  
ATOM   7346 2HB  LEU A 479       8.308  21.803  -7.280  1.00  2.100          H  
ATOM   7347  HG  LEU A 479       9.836  19.154  -7.254  1.00  2.100          H  
ATOM   7348 1HD1 LEU A 479       9.396  19.172  -4.857  1.00  2.100          H  
ATOM   7349 2HD1 LEU A 479      10.366  20.538  -5.392  1.00  2.100          H  
ATOM   7350 3HD1 LEU A 479       8.663  20.773  -5.007  1.00  2.100          H  
ATOM   7351 1HD2 LEU A 479       7.719  18.231  -6.394  1.00  2.100          H  
ATOM   7352 2HD2 LEU A 479       6.963  19.833  -6.540  1.00  2.100          H  
ATOM   7353 3HD2 LEU A 479       7.499  18.956  -7.984  1.00  2.100          H  
ATOM   7354  N   LYS A 480       9.825  23.358  -9.924  1.00  1.280          N  
ATOM   7355  CA  LYS A 480       9.526  24.681 -10.466  1.00  1.430          C  
ATOM   7356  C   LYS A 480       9.287  24.661 -11.990  1.00  1.510          C  
ATOM   7357  O   LYS A 480       8.349  25.290 -12.479  1.00  1.650          O  
ATOM   7358  CB  LYS A 480      10.642  25.701 -10.138  1.00  1.940          C  
ATOM   7359  CG  LYS A 480      11.980  25.482 -10.872  1.00  1.940          C  
ATOM   7360  CD  LYS A 480      13.040  26.536 -10.632  1.00  1.940          C  
ATOM   7361  CE  LYS A 480      13.561  26.562  -9.225  1.00  1.940          C  
ATOM   7362  NZ  LYS A 480      14.918  27.205  -9.190  1.00  1.940          N  
ATOM   7363  H   LYS A 480      10.779  23.097  -9.656  1.00  1.540          H  
ATOM   7364  HA  LYS A 480       8.610  25.034  -9.996  1.00  1.720          H  
ATOM   7365 1HB  LYS A 480      10.289  26.706 -10.369  1.00  2.330          H  
ATOM   7366 2HB  LYS A 480      10.842  25.666  -9.068  1.00  2.330          H  
ATOM   7367 1HG  LYS A 480      12.370  24.511 -10.623  1.00  2.330          H  
ATOM   7368 2HG  LYS A 480      11.833  25.527 -11.933  1.00  2.330          H  
ATOM   7369 1HD  LYS A 480      13.881  26.332 -11.300  1.00  2.330          H  
ATOM   7370 2HD  LYS A 480      12.634  27.517 -10.881  1.00  2.330          H  
ATOM   7371 1HE  LYS A 480      12.881  27.143  -8.607  1.00  2.330          H  
ATOM   7372 2HE  LYS A 480      13.621  25.555  -8.835  1.00  2.330          H  
ATOM   7373 1HZ  LYS A 480      15.280  27.254  -8.251  1.00  2.330          H  
ATOM   7374 2HZ  LYS A 480      15.557  26.617  -9.782  1.00  2.330          H  
ATOM   7375 3HZ  LYS A 480      14.864  28.138  -9.565  1.00  2.330          H  
ATOM   7376  N   HIS A 481      10.090  23.929 -12.761  1.00  1.570          N  
ATOM   7377  CA  HIS A 481       9.942  24.050 -14.202  1.00  1.790          C  
ATOM   7378  C   HIS A 481       8.744  23.299 -14.702  1.00  1.910          C  
ATOM   7379  O   HIS A 481       8.054  23.758 -15.615  1.00  2.140          O  
ATOM   7380  CB  HIS A 481      11.192  23.560 -14.935  1.00  2.420          C  
ATOM   7381  CG  HIS A 481      12.387  24.445 -14.738  1.00  2.420          C  
ATOM   7382  ND1 HIS A 481      12.452  25.752 -15.202  1.00  2.420          N  
ATOM   7383  CD2 HIS A 481      13.559  24.207 -14.132  1.00  2.420          C  
ATOM   7384  CE1 HIS A 481      13.628  26.266 -14.866  1.00  2.420          C  
ATOM   7385  NE2 HIS A 481      14.309  25.341 -14.219  1.00  2.420          N  
ATOM   7386  H   HIS A 481      10.839  23.347 -12.372  1.00  1.880          H  
ATOM   7387  HA  HIS A 481       9.803  25.097 -14.459  1.00  2.150          H  
ATOM   7388 1HB  HIS A 481      11.450  22.559 -14.579  1.00  2.900          H  
ATOM   7389 2HB  HIS A 481      10.987  23.484 -16.001  1.00  2.900          H  
ATOM   7390  HD2 HIS A 481      13.865  23.290 -13.659  1.00  2.900          H  
ATOM   7391  HE1 HIS A 481      13.975  27.274 -15.086  1.00  2.900          H  
ATOM   7392  HE2 HIS A 481      15.261  25.404 -13.815  1.00  2.900          H  
ATOM   7393  N   GLY A 482       8.396  22.224 -14.010  1.00  2.100          N  
ATOM   7394  CA  GLY A 482       7.336  21.324 -14.391  1.00  2.320          C  
ATOM   7395  C   GLY A 482       5.932  21.841 -14.161  1.00  2.220          C  
ATOM   7396  O   GLY A 482       4.989  21.080 -14.334  1.00  2.700          O  
ATOM   7397  H   GLY A 482       8.959  21.919 -13.217  1.00  2.520          H  
ATOM   7398 1HA  GLY A 482       7.448  21.040 -15.428  1.00  2.780          H  
ATOM   7399 2HA  GLY A 482       7.462  20.402 -13.824  1.00  2.780          H  
ATOM   7400  N   HIS A 483       5.740  23.113 -13.790  1.00  2.070          N  
ATOM   7401  CA  HIS A 483       4.362  23.530 -13.565  1.00  2.360          C  
ATOM   7402  C   HIS A 483       3.463  23.185 -14.800  1.00  2.340          C  
ATOM   7403  O   HIS A 483       2.442  22.535 -14.622  1.00  2.400          O  
ATOM   7404  CB  HIS A 483       4.317  25.022 -13.216  1.00  3.190          C  
ATOM   7405  CG  HIS A 483       4.934  25.376 -11.975  1.00  3.190          C  
ATOM   7406  ND1 HIS A 483       4.685  24.728 -10.820  1.00  3.190          N  
ATOM   7407  CD2 HIS A 483       5.812  26.358 -11.682  1.00  3.190          C  
ATOM   7408  CE1 HIS A 483       5.388  25.272  -9.864  1.00  3.190          C  
ATOM   7409  NE2 HIS A 483       6.093  26.266 -10.351  1.00  3.190          N  
ATOM   7410  H   HIS A 483       6.526  23.753 -13.597  1.00  2.480          H  
ATOM   7411  HA  HIS A 483       3.957  22.984 -12.710  1.00  2.830          H  
ATOM   7412 1HB  HIS A 483       4.882  25.570 -13.917  1.00  3.830          H  
ATOM   7413 2HB  HIS A 483       3.301  25.382 -13.208  1.00  3.830          H  
ATOM   7414  HD2 HIS A 483       6.234  27.082 -12.381  1.00  3.830          H  
ATOM   7415  HE1 HIS A 483       5.374  24.928  -8.865  1.00  3.830          H  
ATOM   7416  HE2 HIS A 483       6.754  26.866  -9.816  1.00  3.830          H  
ATOM   7417  N   PRO A 484       3.757  23.607 -16.069  1.00  2.870          N  
ATOM   7418  CA  PRO A 484       4.652  24.621 -16.652  1.00  3.450          C  
ATOM   7419  C   PRO A 484       4.177  26.034 -16.308  1.00  3.280          C  
ATOM   7420  O   PRO A 484       4.931  26.996 -16.402  1.00  3.740          O  
ATOM   7421  CB  PRO A 484       4.541  24.374 -18.171  1.00  5.180          C  
ATOM   7422  CG  PRO A 484       3.210  23.704 -18.355  1.00  5.180          C  
ATOM   7423  CD  PRO A 484       3.043  22.842 -17.112  1.00  5.180          C  
ATOM   7424  HA  PRO A 484       5.682  24.447 -16.304  1.00  4.140          H  
ATOM   7425 1HB  PRO A 484       4.608  25.332 -18.707  1.00  6.210          H  
ATOM   7426 2HB  PRO A 484       5.383  23.766 -18.523  1.00  6.210          H  
ATOM   7427 1HG  PRO A 484       2.411  24.449 -18.486  1.00  6.210          H  
ATOM   7428 2HG  PRO A 484       3.233  23.100 -19.275  1.00  6.210          H  
ATOM   7429 1HD  PRO A 484       1.981  22.722 -16.860  1.00  6.210          H  
ATOM   7430 2HD  PRO A 484       3.545  21.865 -17.243  1.00  6.210          H  
ATOM   7431  N   SER A 485       2.908  26.114 -15.885  1.00  3.220          N  
ATOM   7432  CA  SER A 485       2.214  27.322 -15.475  1.00  3.630          C  
ATOM   7433  C   SER A 485       1.149  26.837 -14.504  1.00  3.380          C  
ATOM   7434  O   SER A 485       0.678  27.547 -13.609  1.00  3.810          O  
ATOM   7435  CB  SER A 485       1.568  28.006 -16.657  1.00  4.920          C  
ATOM   7436  OG  SER A 485       0.551  27.205 -17.203  1.00  4.920          O  
ATOM   7437  H   SER A 485       2.350  25.277 -15.839  1.00  3.860          H  
ATOM   7438  HA  SER A 485       2.899  27.998 -14.963  1.00  4.360          H  
ATOM   7439 1HB  SER A 485       1.154  28.964 -16.345  1.00  5.900          H  
ATOM   7440 2HB  SER A 485       2.326  28.204 -17.414  1.00  5.900          H  
ATOM   7441  HG  SER A 485       0.227  27.682 -17.974  1.00  5.900          H  
ATOM   7442  N   ALA A 486       0.825  25.555 -14.639  1.00  3.250          N  
ATOM   7443  CA  ALA A 486      -0.183  24.903 -13.815  1.00  3.410          C  
ATOM   7444  C   ALA A 486       0.402  24.529 -12.459  1.00  3.230          C  
ATOM   7445  O   ALA A 486       0.646  23.362 -12.158  1.00  3.480          O  
ATOM   7446  CB  ALA A 486      -0.736  23.674 -14.504  1.00  4.710          C  
ATOM   7447  H   ALA A 486       1.253  25.047 -15.399  1.00  3.900          H  
ATOM   7448  HA  ALA A 486      -0.995  25.611 -13.650  1.00  4.090          H  
ATOM   7449 1HB  ALA A 486      -1.502  23.216 -13.876  1.00  5.650          H  
ATOM   7450 2HB  ALA A 486      -1.170  23.962 -15.461  1.00  5.650          H  
ATOM   7451 3HB  ALA A 486       0.058  22.964 -14.672  1.00  5.650          H  
ATOM   7452  N   GLU A 487       0.529  25.522 -11.600  1.00  3.450          N  
ATOM   7453  CA  GLU A 487       1.151  25.364 -10.285  1.00  3.890          C  
ATOM   7454  C   GLU A 487       0.457  24.327  -9.403  1.00  3.420          C  
ATOM   7455  O   GLU A 487       1.068  23.758  -8.520  1.00  3.840          O  
ATOM   7456  CB  GLU A 487       1.171  26.696  -9.538  1.00  5.270          C  
ATOM   7457  CG  GLU A 487       2.111  27.746 -10.106  1.00  5.270          C  
ATOM   7458  CD  GLU A 487       2.044  29.051  -9.341  1.00  5.270          C  
ATOM   7459  OE1 GLU A 487       1.187  29.178  -8.491  1.00  5.270          O  
ATOM   7460  OE2 GLU A 487       2.847  29.918  -9.601  1.00  5.270          O  
ATOM   7461  H   GLU A 487       0.293  26.453 -11.959  1.00  4.140          H  
ATOM   7462  HA  GLU A 487       2.171  25.037 -10.433  1.00  4.670          H  
ATOM   7463 1HB  GLU A 487       0.169  27.114  -9.515  1.00  6.320          H  
ATOM   7464 2HB  GLU A 487       1.472  26.513  -8.512  1.00  6.320          H  
ATOM   7465 1HG  GLU A 487       3.128  27.361 -10.047  1.00  6.320          H  
ATOM   7466 2HG  GLU A 487       1.876  27.917 -11.155  1.00  6.320          H  
ATOM   7467  N   GLY A 488      -0.800  24.024  -9.675  1.00  2.920          N  
ATOM   7468  CA  GLY A 488      -1.587  23.093  -8.864  1.00  2.760          C  
ATOM   7469  C   GLY A 488      -1.228  21.588  -8.947  1.00  1.980          C  
ATOM   7470  O   GLY A 488      -1.954  20.769  -8.372  1.00  2.490          O  
ATOM   7471  H   GLY A 488      -1.231  24.498 -10.451  1.00  3.500          H  
ATOM   7472 1HA  GLY A 488      -1.502  23.408  -7.823  1.00  3.310          H  
ATOM   7473 2HA  GLY A 488      -2.636  23.216  -9.126  1.00  3.310          H  
ATOM   7474  N   LYS A 489      -0.149  21.203  -9.644  1.00  1.530          N  
ATOM   7475  CA  LYS A 489       0.255  19.779  -9.667  1.00  1.320          C  
ATOM   7476  C   LYS A 489       0.611  19.277  -8.237  1.00  1.060          C  
ATOM   7477  O   LYS A 489       0.488  20.031  -7.259  1.00  1.920          O  
ATOM   7478  CB  LYS A 489       1.378  19.547 -10.672  1.00  1.930          C  
ATOM   7479  CG  LYS A 489       1.016  19.956 -12.127  1.00  1.930          C  
ATOM   7480  CD  LYS A 489      -0.205  19.193 -12.701  1.00  1.930          C  
ATOM   7481  CE  LYS A 489      -0.422  19.528 -14.170  1.00  1.930          C  
ATOM   7482  NZ  LYS A 489      -1.654  18.872 -14.722  1.00  1.930          N  
ATOM   7483  H   LYS A 489       0.372  21.908 -10.188  1.00  1.840          H  
ATOM   7484  HA  LYS A 489      -0.595  19.186  -9.989  1.00  1.580          H  
ATOM   7485 1HB  LYS A 489       2.229  20.141 -10.389  1.00  2.320          H  
ATOM   7486 2HB  LYS A 489       1.685  18.500 -10.670  1.00  2.320          H  
ATOM   7487 1HG  LYS A 489       0.803  21.005 -12.157  1.00  2.320          H  
ATOM   7488 2HG  LYS A 489       1.882  19.774 -12.773  1.00  2.320          H  
ATOM   7489 1HD  LYS A 489      -0.058  18.124 -12.586  1.00  2.320          H  
ATOM   7490 2HD  LYS A 489      -1.104  19.486 -12.166  1.00  2.320          H  
ATOM   7491 1HE  LYS A 489      -0.519  20.605 -14.272  1.00  2.320          H  
ATOM   7492 2HE  LYS A 489       0.446  19.197 -14.741  1.00  2.320          H  
ATOM   7493 1HZ  LYS A 489      -1.762  19.122 -15.696  1.00  2.320          H  
ATOM   7494 2HZ  LYS A 489      -1.570  17.868 -14.640  1.00  2.320          H  
ATOM   7495 3HZ  LYS A 489      -2.464  19.184 -14.205  1.00  2.320          H  
ATOM   7496  N   VAL A 490       0.924  17.969  -8.066  1.00  0.700          N  
ATOM   7497  CA  VAL A 490       1.082  17.478  -6.675  1.00  0.740          C  
ATOM   7498  C   VAL A 490       2.372  16.748  -6.263  1.00  0.810          C  
ATOM   7499  O   VAL A 490       2.901  15.902  -6.990  1.00  1.410          O  
ATOM   7500  CB  VAL A 490      -0.139  16.573  -6.337  1.00  1.020          C  
ATOM   7501  CG1 VAL A 490      -0.221  15.399  -7.312  1.00  1.020          C  
ATOM   7502  CG2 VAL A 490      -0.062  16.042  -4.873  1.00  1.020          C  
ATOM   7503  H   VAL A 490       1.060  17.342  -8.872  1.00  0.840          H  
ATOM   7504  HA  VAL A 490       1.008  18.346  -6.024  1.00  0.890          H  
ATOM   7505  HB  VAL A 490      -1.044  17.167  -6.452  1.00  1.220          H  
ATOM   7506 1HG1 VAL A 490      -1.099  14.797  -7.078  1.00  1.220          H  
ATOM   7507 2HG1 VAL A 490      -0.302  15.765  -8.333  1.00  1.220          H  
ATOM   7508 3HG1 VAL A 490       0.666  14.787  -7.226  1.00  1.220          H  
ATOM   7509 1HG2 VAL A 490      -0.946  15.441  -4.669  1.00  1.220          H  
ATOM   7510 2HG2 VAL A 490       0.819  15.421  -4.726  1.00  1.220          H  
ATOM   7511 3HG2 VAL A 490      -0.033  16.885  -4.180  1.00  1.220          H  
ATOM   7512  N   LEU A 491       2.865  17.111  -5.067  1.00  0.640          N  
ATOM   7513  CA  LEU A 491       4.014  16.452  -4.443  1.00  0.550          C  
ATOM   7514  C   LEU A 491       3.580  15.688  -3.203  1.00  0.500          C  
ATOM   7515  O   LEU A 491       3.058  16.255  -2.237  1.00  0.520          O  
ATOM   7516  CB  LEU A 491       5.131  17.423  -4.029  1.00  0.810          C  
ATOM   7517  CG  LEU A 491       6.352  16.758  -3.191  1.00  0.810          C  
ATOM   7518  CD1 LEU A 491       7.127  15.765  -4.003  1.00  0.810          C  
ATOM   7519  CD2 LEU A 491       7.262  17.778  -2.751  1.00  0.810          C  
ATOM   7520  H   LEU A 491       2.357  17.848  -4.565  1.00  0.770          H  
ATOM   7521  HA  LEU A 491       4.422  15.740  -5.156  1.00  0.660          H  
ATOM   7522 1HB  LEU A 491       5.549  17.871  -4.929  1.00  0.970          H  
ATOM   7523 2HB  LEU A 491       4.696  18.210  -3.426  1.00  0.970          H  
ATOM   7524  HG  LEU A 491       5.945  16.247  -2.317  1.00  0.970          H  
ATOM   7525 1HD1 LEU A 491       7.927  15.342  -3.396  1.00  0.970          H  
ATOM   7526 2HD1 LEU A 491       6.494  14.986  -4.310  1.00  0.970          H  
ATOM   7527 3HD1 LEU A 491       7.549  16.263  -4.864  1.00  0.970          H  
ATOM   7528 1HD2 LEU A 491       8.038  17.323  -2.181  1.00  0.970          H  
ATOM   7529 2HD2 LEU A 491       7.688  18.274  -3.605  1.00  0.970          H  
ATOM   7530 3HD2 LEU A 491       6.731  18.480  -2.139  1.00  0.970          H  
ATOM   7531  N   LEU A 492       3.833  14.407  -3.213  1.00  0.470          N  
ATOM   7532  CA  LEU A 492       3.480  13.567  -2.098  1.00  0.440          C  
ATOM   7533  C   LEU A 492       4.735  13.156  -1.364  1.00  0.420          C  
ATOM   7534  O   LEU A 492       5.735  12.806  -1.988  1.00  0.460          O  
ATOM   7535  CB  LEU A 492       2.708  12.348  -2.588  1.00  0.630          C  
ATOM   7536  CG  LEU A 492       2.196  11.363  -1.518  1.00  0.630          C  
ATOM   7537  CD1 LEU A 492       0.959  10.695  -2.039  1.00  0.630          C  
ATOM   7538  CD2 LEU A 492       3.196  10.343  -1.256  1.00  0.630          C  
ATOM   7539  H   LEU A 492       4.299  14.008  -4.034  1.00  0.560          H  
ATOM   7540  HA  LEU A 492       2.856  14.129  -1.409  1.00  0.530          H  
ATOM   7541 1HB  LEU A 492       1.848  12.700  -3.156  1.00  0.750          H  
ATOM   7542 2HB  LEU A 492       3.349  11.808  -3.255  1.00  0.750          H  
ATOM   7543  HG  LEU A 492       1.962  11.885  -0.595  1.00  0.750          H  
ATOM   7544 1HD1 LEU A 492       0.590   9.989  -1.303  1.00  0.750          H  
ATOM   7545 2HD1 LEU A 492       0.196  11.434  -2.246  1.00  0.750          H  
ATOM   7546 3HD1 LEU A 492       1.215  10.169  -2.946  1.00  0.750          H  
ATOM   7547 1HD2 LEU A 492       2.792   9.655  -0.541  1.00  0.750          H  
ATOM   7548 2HD2 LEU A 492       3.386   9.859  -2.189  1.00  0.750          H  
ATOM   7549 3HD2 LEU A 492       4.109  10.709  -0.874  1.00  0.750          H  
ATOM   7550  N   GLU A 493       4.667  13.173  -0.045  1.00  0.410          N  
ATOM   7551  CA  GLU A 493       5.766  12.738   0.808  1.00  0.470          C  
ATOM   7552  C   GLU A 493       5.364  11.574   1.718  1.00  0.520          C  
ATOM   7553  O   GLU A 493       4.432  11.705   2.498  1.00  0.620          O  
ATOM   7554  CB  GLU A 493       6.224  13.934   1.638  1.00  0.630          C  
ATOM   7555  CG  GLU A 493       7.217  13.638   2.728  1.00  0.630          C  
ATOM   7556  CD  GLU A 493       8.546  13.172   2.250  1.00  0.630          C  
ATOM   7557  OE1 GLU A 493       9.356  13.998   1.827  1.00  0.630          O  
ATOM   7558  OE2 GLU A 493       8.756  11.973   2.283  1.00  0.630          O  
ATOM   7559  H   GLU A 493       3.806  13.522   0.389  1.00  0.490          H  
ATOM   7560  HA  GLU A 493       6.590  12.398   0.179  1.00  0.560          H  
ATOM   7561 1HB  GLU A 493       6.659  14.683   0.977  1.00  0.760          H  
ATOM   7562 2HB  GLU A 493       5.347  14.371   2.099  1.00  0.760          H  
ATOM   7563 1HG  GLU A 493       7.363  14.555   3.291  1.00  0.760          H  
ATOM   7564 2HG  GLU A 493       6.792  12.914   3.415  1.00  0.760          H  
ATOM   7565  N   MET A 494       6.067  10.436   1.614  1.00  0.580          N  
ATOM   7566  CA  MET A 494       5.775   9.272   2.454  1.00  0.680          C  
ATOM   7567  C   MET A 494       6.153   9.506   3.925  1.00  0.700          C  
ATOM   7568  O   MET A 494       5.551   8.921   4.827  1.00  0.820          O  
ATOM   7569  CB  MET A 494       6.514   8.009   1.977  1.00  0.910          C  
ATOM   7570  CG  MET A 494       6.045   6.710   2.716  1.00  0.910          C  
ATOM   7571  SD  MET A 494       6.873   5.156   2.239  1.00  0.910          S  
ATOM   7572  CE  MET A 494       6.247   4.612   0.647  1.00  0.910          C  
ATOM   7573  H   MET A 494       6.835  10.390   0.936  1.00  0.700          H  
ATOM   7574  HA  MET A 494       4.703   9.085   2.414  1.00  0.820          H  
ATOM   7575 1HB  MET A 494       6.392   7.887   0.910  1.00  1.090          H  
ATOM   7576 2HB  MET A 494       7.578   8.135   2.170  1.00  1.090          H  
ATOM   7577 1HG  MET A 494       6.190   6.826   3.785  1.00  1.090          H  
ATOM   7578 2HG  MET A 494       4.991   6.592   2.550  1.00  1.090          H  
ATOM   7579 1HE  MET A 494       6.728   3.676   0.366  1.00  1.090          H  
ATOM   7580 2HE  MET A 494       5.171   4.450   0.713  1.00  1.090          H  
ATOM   7581 3HE  MET A 494       6.470   5.354  -0.103  1.00  1.090          H  
ATOM   7582  N   ALA A 495       7.206  10.288   4.175  1.00  0.670          N  
ATOM   7583  CA  ALA A 495       7.702  10.503   5.531  1.00  0.750          C  
ATOM   7584  C   ALA A 495       6.673  11.146   6.460  1.00  0.650          C  
ATOM   7585  O   ALA A 495       6.012  12.125   6.101  1.00  0.630          O  
ATOM   7586  CB  ALA A 495       8.928  11.380   5.474  1.00  1.020          C  
ATOM   7587  H   ALA A 495       7.701  10.766   3.406  1.00  0.800          H  
ATOM   7588  HA  ALA A 495       7.967   9.531   5.944  1.00  0.900          H  
ATOM   7589 1HB  ALA A 495       9.298  11.492   6.450  1.00  1.220          H  
ATOM   7590 2HB  ALA A 495       9.682  10.913   4.840  1.00  1.220          H  
ATOM   7591 3HB  ALA A 495       8.672  12.350   5.068  1.00  1.220          H  
ATOM   7592  N   TYR A 496       6.601  10.664   7.705  1.00  0.790          N  
ATOM   7593  CA  TYR A 496       5.651  11.260   8.639  1.00  0.960          C  
ATOM   7594  C   TYR A 496       6.171  11.666  10.016  1.00  0.990          C  
ATOM   7595  O   TYR A 496       5.399  12.215  10.799  1.00  1.150          O  
ATOM   7596  CB  TYR A 496       4.451  10.354   8.833  1.00  1.280          C  
ATOM   7597  CG  TYR A 496       4.722   9.037   9.434  1.00  1.280          C  
ATOM   7598  CD1 TYR A 496       4.754   8.888  10.813  1.00  1.280          C  
ATOM   7599  CD2 TYR A 496       4.925   7.955   8.609  1.00  1.280          C  
ATOM   7600  CE1 TYR A 496       4.996   7.654  11.358  1.00  1.280          C  
ATOM   7601  CE2 TYR A 496       5.167   6.720   9.155  1.00  1.280          C  
ATOM   7602  CZ  TYR A 496       5.202   6.567  10.527  1.00  1.280          C  
ATOM   7603  OH  TYR A 496       5.436   5.331  11.078  1.00  1.280          O  
ATOM   7604  H   TYR A 496       7.151   9.862   7.971  1.00  0.950          H  
ATOM   7605  HA  TYR A 496       5.274  12.161   8.172  1.00  1.150          H  
ATOM   7606 1HB  TYR A 496       3.759  10.863   9.454  1.00  1.530          H  
ATOM   7607 2HB  TYR A 496       3.984  10.187   7.895  1.00  1.530          H  
ATOM   7608  HD1 TYR A 496       4.584   9.748  11.465  1.00  1.530          H  
ATOM   7609  HD2 TYR A 496       4.889   8.083   7.521  1.00  1.530          H  
ATOM   7610  HE1 TYR A 496       5.022   7.528  12.437  1.00  1.530          H  
ATOM   7611  HE2 TYR A 496       5.326   5.862   8.504  1.00  1.530          H  
ATOM   7612  HH  TYR A 496       5.576   4.691  10.377  1.00  1.530          H  
ATOM   7613  N   GLN A 497       7.429  11.384  10.350  1.00  1.030          N  
ATOM   7614  CA  GLN A 497       7.886  11.734  11.695  1.00  1.150          C  
ATOM   7615  C   GLN A 497       9.227  12.469  11.729  1.00  1.140          C  
ATOM   7616  O   GLN A 497      10.270  11.823  11.663  1.00  1.130          O  
ATOM   7617  CB  GLN A 497       7.989  10.461  12.547  1.00  1.560          C  
ATOM   7618  CG  GLN A 497       8.529  10.675  13.971  1.00  1.560          C  
ATOM   7619  CD  GLN A 497       7.650  11.589  14.773  1.00  1.560          C  
ATOM   7620  OE1 GLN A 497       6.463  11.301  14.977  1.00  1.560          O  
ATOM   7621  NE2 GLN A 497       8.221  12.695  15.233  1.00  1.560          N  
ATOM   7622  H   GLN A 497       8.040  10.923   9.696  1.00  1.240          H  
ATOM   7623  HA  GLN A 497       7.130  12.361  12.150  1.00  1.380          H  
ATOM   7624 1HB  GLN A 497       7.006   9.995  12.623  1.00  1.870          H  
ATOM   7625 2HB  GLN A 497       8.645   9.747  12.050  1.00  1.870          H  
ATOM   7626 1HG  GLN A 497       8.556   9.710  14.473  1.00  1.870          H  
ATOM   7627 2HG  GLN A 497       9.532  11.102  13.942  1.00  1.870          H  
ATOM   7628 1HE2 GLN A 497       7.688  13.383  15.789  1.00  1.870          H  
ATOM   7629 2HE2 GLN A 497       9.186  12.875  15.055  1.00  1.870          H  
ATOM   7630  N   PRO A 498       9.225  13.804  11.912  1.00  1.190          N  
ATOM   7631  CA  PRO A 498       8.115  14.754  11.999  1.00  1.250          C  
ATOM   7632  C   PRO A 498       7.399  14.818  10.644  1.00  1.090          C  
ATOM   7633  O   PRO A 498       8.055  14.695   9.617  1.00  1.010          O  
ATOM   7634  CB  PRO A 498       8.830  16.071  12.346  1.00  1.880          C  
ATOM   7635  CG  PRO A 498      10.247  15.884  11.832  1.00  1.880          C  
ATOM   7636  CD  PRO A 498      10.543  14.425  12.037  1.00  1.880          C  
ATOM   7637  HA  PRO A 498       7.452  14.451  12.822  1.00  1.500          H  
ATOM   7638 1HB  PRO A 498       8.317  16.923  11.868  1.00  2.250          H  
ATOM   7639 2HB  PRO A 498       8.788  16.247  13.440  1.00  2.250          H  
ATOM   7640 1HG  PRO A 498      10.306  16.175  10.766  1.00  2.250          H  
ATOM   7641 2HG  PRO A 498      10.942  16.538  12.377  1.00  2.250          H  
ATOM   7642 1HD  PRO A 498      11.217  14.064  11.256  1.00  2.250          H  
ATOM   7643 2HD  PRO A 498      10.951  14.244  13.041  1.00  2.250          H  
ATOM   7644  N   PRO A 499       6.090  15.099  10.592  1.00  1.170          N  
ATOM   7645  CA  PRO A 499       5.248  15.155   9.389  1.00  1.180          C  
ATOM   7646  C   PRO A 499       5.440  16.303   8.385  1.00  1.100          C  
ATOM   7647  O   PRO A 499       4.453  16.804   7.844  1.00  1.170          O  
ATOM   7648  CB  PRO A 499       3.860  15.199  10.019  1.00  1.770          C  
ATOM   7649  CG  PRO A 499       4.046  15.947  11.308  1.00  1.770          C  
ATOM   7650  CD  PRO A 499       5.379  15.455  11.834  1.00  1.770          C  
ATOM   7651  HA  PRO A 499       5.370  14.215   8.854  1.00  1.420          H  
ATOM   7652 1HB  PRO A 499       3.132  15.666   9.342  1.00  2.120          H  
ATOM   7653 2HB  PRO A 499       3.528  14.163  10.192  1.00  2.120          H  
ATOM   7654 1HG  PRO A 499       4.031  17.033  11.122  1.00  2.120          H  
ATOM   7655 2HG  PRO A 499       3.208  15.725  11.993  1.00  2.120          H  
ATOM   7656 1HD  PRO A 499       5.891  16.263  12.381  1.00  2.120          H  
ATOM   7657 2HD  PRO A 499       5.215  14.555  12.455  1.00  2.120          H  
ATOM   7658  N   ARG A 500       6.679  16.732   8.165  1.00  1.100          N  
ATOM   7659  CA  ARG A 500       7.029  17.767   7.187  1.00  1.080          C  
ATOM   7660  C   ARG A 500       8.469  17.612   6.741  1.00  1.050          C  
ATOM   7661  O   ARG A 500       9.362  17.389   7.561  1.00  1.380          O  
ATOM   7662  CB  ARG A 500       6.823  19.195   7.699  1.00  1.520          C  
ATOM   7663  CG  ARG A 500       5.369  19.619   7.923  1.00  1.520          C  
ATOM   7664  CD  ARG A 500       5.221  21.051   8.299  1.00  1.520          C  
ATOM   7665  NE  ARG A 500       5.726  21.959   7.257  1.00  1.520          N  
ATOM   7666  CZ  ARG A 500       5.070  22.341   6.123  1.00  1.520          C  
ATOM   7667  NH1 ARG A 500       3.868  21.870   5.819  1.00  1.520          N  
ATOM   7668  NH2 ARG A 500       5.660  23.196   5.305  1.00  1.520          N  
ATOM   7669  H   ARG A 500       7.426  16.221   8.634  1.00  1.320          H  
ATOM   7670  HA  ARG A 500       6.393  17.639   6.312  1.00  1.300          H  
ATOM   7671 1HB  ARG A 500       7.346  19.312   8.646  1.00  1.820          H  
ATOM   7672 2HB  ARG A 500       7.271  19.892   6.991  1.00  1.820          H  
ATOM   7673 1HG  ARG A 500       4.786  19.412   7.028  1.00  1.820          H  
ATOM   7674 2HG  ARG A 500       4.961  19.059   8.759  1.00  1.820          H  
ATOM   7675 1HD  ARG A 500       4.172  21.276   8.477  1.00  1.820          H  
ATOM   7676 2HD  ARG A 500       5.785  21.239   9.215  1.00  1.820          H  
ATOM   7677  HE  ARG A 500       6.640  22.369   7.415  1.00  1.820          H  
ATOM   7678 1HH1 ARG A 500       3.403  21.215   6.427  1.00  1.820          H  
ATOM   7679 2HH1 ARG A 500       3.416  22.164   4.929  1.00  1.820          H  
ATOM   7680 1HH2 ARG A 500       6.579  23.556   5.526  1.00  1.820          H  
ATOM   7681 2HH2 ARG A 500       5.181  23.502   4.438  1.00  1.820          H  
ATOM   7682  N   THR A 501       8.718  17.844   5.461  1.00  0.890          N  
ATOM   7683  CA  THR A 501      10.069  17.784   4.933  1.00  0.910          C  
ATOM   7684  C   THR A 501      10.360  19.035   4.107  1.00  0.930          C  
ATOM   7685  O   THR A 501       9.419  19.771   3.768  1.00  0.910          O  
ATOM   7686  CB  THR A 501      10.234  16.516   4.062  1.00  1.270          C  
ATOM   7687  OG1 THR A 501       9.381  16.600   2.888  1.00  1.270          O  
ATOM   7688  CG2 THR A 501       9.850  15.307   4.889  1.00  1.270          C  
ATOM   7689  H   THR A 501       7.947  18.023   4.833  1.00  1.070          H  
ATOM   7690  HA  THR A 501      10.751  17.722   5.776  1.00  1.090          H  
ATOM   7691  HB  THR A 501      11.257  16.400   3.750  1.00  1.520          H  
ATOM   7692  HG1 THR A 501       9.451  15.738   2.381  1.00  1.520          H  
ATOM   7693 1HG2 THR A 501       9.986  14.407   4.301  1.00  1.520          H  
ATOM   7694 2HG2 THR A 501      10.490  15.275   5.755  1.00  1.520          H  
ATOM   7695 3HG2 THR A 501       8.817  15.365   5.208  1.00  1.520          H  
ATOM   7696  N   PRO A 502      11.650  19.372   3.853  1.00  1.010          N  
ATOM   7697  CA  PRO A 502      12.075  20.437   2.962  1.00  1.100          C  
ATOM   7698  C   PRO A 502      11.439  20.328   1.585  1.00  1.060          C  
ATOM   7699  O   PRO A 502      11.097  21.347   0.990  1.00  1.090          O  
ATOM   7700  CB  PRO A 502      13.590  20.212   2.894  1.00  1.650          C  
ATOM   7701  CG  PRO A 502      13.937  19.617   4.242  1.00  1.650          C  
ATOM   7702  CD  PRO A 502      12.782  18.702   4.569  1.00  1.650          C  
ATOM   7703  HA  PRO A 502      11.843  21.407   3.419  1.00  1.320          H  
ATOM   7704 1HB  PRO A 502      13.839  19.554   2.052  1.00  1.980          H  
ATOM   7705 2HB  PRO A 502      14.100  21.171   2.710  1.00  1.980          H  
ATOM   7706 1HG  PRO A 502      14.900  19.081   4.185  1.00  1.980          H  
ATOM   7707 2HG  PRO A 502      14.065  20.416   4.987  1.00  1.980          H  
ATOM   7708 1HD  PRO A 502      12.990  17.702   4.181  1.00  1.980          H  
ATOM   7709 2HD  PRO A 502      12.646  18.712   5.660  1.00  1.980          H  
ATOM   7710  N   LEU A 503      11.240  19.097   1.103  1.00  1.020          N  
ATOM   7711  CA  LEU A 503      10.633  18.886  -0.199  1.00  1.050          C  
ATOM   7712  C   LEU A 503       9.179  19.337  -0.220  1.00  0.950          C  
ATOM   7713  O   LEU A 503       8.732  19.944  -1.196  1.00  0.980          O  
ATOM   7714  CB  LEU A 503      10.802  17.429  -0.628  1.00  1.460          C  
ATOM   7715  CG  LEU A 503      12.100  17.125  -1.437  1.00  1.460          C  
ATOM   7716  CD1 LEU A 503      13.339  17.444  -0.603  1.00  1.460          C  
ATOM   7717  CD2 LEU A 503      12.106  15.652  -1.877  1.00  1.460          C  
ATOM   7718  H   LEU A 503      11.560  18.284   1.613  1.00  1.220          H  
ATOM   7719  HA  LEU A 503      11.171  19.497  -0.921  1.00  1.260          H  
ATOM   7720 1HB  LEU A 503      10.805  16.805   0.266  1.00  1.750          H  
ATOM   7721 2HB  LEU A 503       9.970  17.139  -1.233  1.00  1.750          H  
ATOM   7722  HG  LEU A 503      12.124  17.766  -2.306  1.00  1.750          H  
ATOM   7723 1HD1 LEU A 503      14.227  17.234  -1.190  1.00  1.750          H  
ATOM   7724 2HD1 LEU A 503      13.355  18.488  -0.318  1.00  1.750          H  
ATOM   7725 3HD1 LEU A 503      13.335  16.824   0.287  1.00  1.750          H  
ATOM   7726 1HD2 LEU A 503      13.008  15.445  -2.458  1.00  1.750          H  
ATOM   7727 2HD2 LEU A 503      12.092  15.010  -0.997  1.00  1.750          H  
ATOM   7728 3HD2 LEU A 503      11.230  15.450  -2.490  1.00  1.750          H  
ATOM   7729  N   MET A 504       8.427  19.053   0.854  1.00  0.860          N  
ATOM   7730  CA  MET A 504       7.044  19.512   0.872  1.00  0.820          C  
ATOM   7731  C   MET A 504       7.018  21.031   0.897  1.00  0.820          C  
ATOM   7732  O   MET A 504       6.208  21.641   0.196  1.00  0.850          O  
ATOM   7733  CB  MET A 504       6.269  18.977   2.069  1.00  1.160          C  
ATOM   7734  CG  MET A 504       6.019  17.484   2.046  1.00  1.160          C  
ATOM   7735  SD  MET A 504       5.119  16.891   3.509  1.00  1.160          S  
ATOM   7736  CE  MET A 504       3.438  17.392   3.115  1.00  1.160          C  
ATOM   7737  H   MET A 504       8.820  18.511   1.626  1.00  1.030          H  
ATOM   7738  HA  MET A 504       6.544  19.184  -0.030  1.00  0.980          H  
ATOM   7739 1HB  MET A 504       6.823  19.206   2.978  1.00  1.400          H  
ATOM   7740 2HB  MET A 504       5.316  19.497   2.132  1.00  1.400          H  
ATOM   7741 1HG  MET A 504       5.441  17.230   1.157  1.00  1.400          H  
ATOM   7742 2HG  MET A 504       6.971  16.960   1.986  1.00  1.400          H  
ATOM   7743 1HE  MET A 504       2.773  17.097   3.924  1.00  1.400          H  
ATOM   7744 2HE  MET A 504       3.388  18.470   2.990  1.00  1.400          H  
ATOM   7745 3HE  MET A 504       3.124  16.901   2.193  1.00  1.400          H  
ATOM   7746  N   THR A 505       7.935  21.639   1.671  1.00  0.840          N  
ATOM   7747  CA  THR A 505       8.006  23.098   1.775  1.00  0.900          C  
ATOM   7748  C   THR A 505       8.278  23.697   0.403  1.00  0.960          C  
ATOM   7749  O   THR A 505       7.637  24.663   0.000  1.00  0.990          O  
ATOM   7750  CB  THR A 505       9.095  23.561   2.770  1.00  1.240          C  
ATOM   7751  OG1 THR A 505       8.791  23.074   4.093  1.00  1.240          O  
ATOM   7752  CG2 THR A 505       9.161  25.093   2.802  1.00  1.240          C  
ATOM   7753  H   THR A 505       8.572  21.061   2.231  1.00  1.010          H  
ATOM   7754  HA  THR A 505       7.037  23.470   2.122  1.00  1.080          H  
ATOM   7755  HB  THR A 505      10.060  23.169   2.463  1.00  1.480          H  
ATOM   7756  HG1 THR A 505       8.849  22.107   4.098  1.00  1.480          H  
ATOM   7757 1HG2 THR A 505       9.926  25.406   3.507  1.00  1.480          H  
ATOM   7758 2HG2 THR A 505       9.405  25.491   1.813  1.00  1.480          H  
ATOM   7759 3HG2 THR A 505       8.195  25.490   3.116  1.00  1.480          H  
ATOM   7760  N   LEU A 506       9.230  23.104  -0.312  1.00  1.030          N  
ATOM   7761  CA  LEU A 506       9.625  23.519  -1.641  1.00  1.160          C  
ATOM   7762  C   LEU A 506       8.434  23.507  -2.596  1.00  1.110          C  
ATOM   7763  O   LEU A 506       8.201  24.482  -3.326  1.00  1.190          O  
ATOM   7764  CB  LEU A 506      10.710  22.529  -2.080  1.00  1.570          C  
ATOM   7765  CG  LEU A 506      11.285  22.554  -3.455  1.00  1.570          C  
ATOM   7766  CD1 LEU A 506      12.004  23.859  -3.741  1.00  1.570          C  
ATOM   7767  CD2 LEU A 506      12.223  21.296  -3.529  1.00  1.570          C  
ATOM   7768  H   LEU A 506       9.747  22.335   0.119  1.00  1.240          H  
ATOM   7769  HA  LEU A 506      10.030  24.528  -1.581  1.00  1.390          H  
ATOM   7770 1HB  LEU A 506      11.539  22.626  -1.383  1.00  1.890          H  
ATOM   7771 2HB  LEU A 506      10.311  21.547  -1.953  1.00  1.890          H  
ATOM   7772  HG  LEU A 506      10.493  22.466  -4.186  1.00  1.890          H  
ATOM   7773 1HD1 LEU A 506      12.409  23.829  -4.747  1.00  1.890          H  
ATOM   7774 2HD1 LEU A 506      11.304  24.692  -3.665  1.00  1.890          H  
ATOM   7775 3HD1 LEU A 506      12.812  23.998  -3.024  1.00  1.890          H  
ATOM   7776 1HD2 LEU A 506      12.658  21.197  -4.486  1.00  1.890          H  
ATOM   7777 2HD2 LEU A 506      13.015  21.382  -2.783  1.00  1.890          H  
ATOM   7778 3HD2 LEU A 506      11.635  20.398  -3.323  1.00  1.890          H  
ATOM   7779  N   ALA A 507       7.687  22.404  -2.607  1.00  1.030          N  
ATOM   7780  CA  ALA A 507       6.526  22.321  -3.470  1.00  1.070          C  
ATOM   7781  C   ALA A 507       5.490  23.386  -3.107  1.00  1.050          C  
ATOM   7782  O   ALA A 507       4.954  24.036  -4.012  1.00  1.160          O  
ATOM   7783  CB  ALA A 507       5.933  20.940  -3.371  1.00  1.480          C  
ATOM   7784  H   ALA A 507       7.959  21.615  -2.011  1.00  1.240          H  
ATOM   7785  HA  ALA A 507       6.845  22.498  -4.494  1.00  1.280          H  
ATOM   7786 1HB  ALA A 507       5.096  20.814  -4.010  1.00  1.780          H  
ATOM   7787 2HB  ALA A 507       6.692  20.259  -3.661  1.00  1.780          H  
ATOM   7788 3HB  ALA A 507       5.632  20.754  -2.339  1.00  1.780          H  
ATOM   7789  N   GLU A 508       5.268  23.629  -1.801  1.00  0.960          N  
ATOM   7790  CA  GLU A 508       4.316  24.652  -1.361  1.00  1.000          C  
ATOM   7791  C   GLU A 508       4.765  26.051  -1.805  1.00  1.080          C  
ATOM   7792  O   GLU A 508       3.962  26.839  -2.314  1.00  1.130          O  
ATOM   7793  CB  GLU A 508       4.177  24.624   0.170  1.00  1.380          C  
ATOM   7794  CG  GLU A 508       3.450  23.403   0.751  1.00  1.380          C  
ATOM   7795  CD  GLU A 508       3.638  23.288   2.254  1.00  1.380          C  
ATOM   7796  OE1 GLU A 508       4.441  24.034   2.759  1.00  1.380          O  
ATOM   7797  OE2 GLU A 508       2.986  22.483   2.897  1.00  1.380          O  
ATOM   7798  H   GLU A 508       5.725  23.042  -1.094  1.00  1.150          H  
ATOM   7799  HA  GLU A 508       3.345  24.435  -1.809  1.00  1.200          H  
ATOM   7800 1HB  GLU A 508       5.166  24.661   0.616  1.00  1.660          H  
ATOM   7801 2HB  GLU A 508       3.643  25.515   0.496  1.00  1.660          H  
ATOM   7802 1HG  GLU A 508       2.388  23.475   0.522  1.00  1.660          H  
ATOM   7803 2HG  GLU A 508       3.833  22.523   0.271  1.00  1.660          H  
ATOM   7804  N   ASP A 509       6.075  26.339  -1.707  1.00  1.110          N  
ATOM   7805  CA  ASP A 509       6.627  27.637  -2.110  1.00  1.220          C  
ATOM   7806  C   ASP A 509       6.363  27.902  -3.586  1.00  1.270          C  
ATOM   7807  O   ASP A 509       6.123  29.039  -3.998  1.00  1.370          O  
ATOM   7808  CB  ASP A 509       8.138  27.721  -1.851  1.00  1.660          C  
ATOM   7809  CG  ASP A 509       8.553  27.861  -0.367  1.00  1.660          C  
ATOM   7810  OD1 ASP A 509       7.728  28.162   0.470  1.00  1.660          O  
ATOM   7811  OD2 ASP A 509       9.719  27.673  -0.104  1.00  1.660          O  
ATOM   7812  H   ASP A 509       6.692  25.659  -1.251  1.00  1.330          H  
ATOM   7813  HA  ASP A 509       6.134  28.414  -1.528  1.00  1.460          H  
ATOM   7814 1HB  ASP A 509       8.609  26.821  -2.249  1.00  2.000          H  
ATOM   7815 2HB  ASP A 509       8.546  28.566  -2.403  1.00  2.000          H  
ATOM   7816  N   GLN A 510       6.366  26.832  -4.378  1.00  1.220          N  
ATOM   7817  CA  GLN A 510       6.110  26.895  -5.807  1.00  1.280          C  
ATOM   7818  C   GLN A 510       4.623  26.797  -6.190  1.00  1.270          C  
ATOM   7819  O   GLN A 510       4.305  26.720  -7.372  1.00  1.330          O  
ATOM   7820  CB  GLN A 510       6.892  25.805  -6.542  1.00  1.770          C  
ATOM   7821  CG  GLN A 510       8.356  25.939  -6.543  1.00  1.770          C  
ATOM   7822  CD  GLN A 510       8.761  27.190  -7.323  1.00  1.770          C  
ATOM   7823  OE1 GLN A 510       8.320  27.471  -8.473  1.00  1.770          O  
ATOM   7824  NE2 GLN A 510       9.616  27.978  -6.693  1.00  1.770          N  
ATOM   7825  H   GLN A 510       6.627  25.926  -3.970  1.00  1.460          H  
ATOM   7826  HA  GLN A 510       6.463  27.861  -6.162  1.00  1.540          H  
ATOM   7827 1HB  GLN A 510       6.612  24.817  -6.162  1.00  2.120          H  
ATOM   7828 2HB  GLN A 510       6.650  25.857  -7.539  1.00  2.120          H  
ATOM   7829 1HG  GLN A 510       8.710  26.031  -5.515  1.00  2.120          H  
ATOM   7830 2HG  GLN A 510       8.801  25.062  -7.022  1.00  2.120          H  
ATOM   7831 1HE2 GLN A 510       9.933  28.827  -7.122  1.00  2.120          H  
ATOM   7832 2HE2 GLN A 510       9.940  27.730  -5.777  1.00  2.120          H  
ATOM   7833  N   GLY A 511       3.716  26.771  -5.208  1.00  1.210          N  
ATOM   7834  CA  GLY A 511       2.280  26.713  -5.483  1.00  1.220          C  
ATOM   7835  C   GLY A 511       1.651  25.324  -5.663  1.00  1.120          C  
ATOM   7836  O   GLY A 511       0.497  25.233  -6.094  1.00  1.140          O  
ATOM   7837  H   GLY A 511       4.014  26.824  -4.230  1.00  1.450          H  
ATOM   7838 1HA  GLY A 511       1.767  27.217  -4.664  1.00  1.460          H  
ATOM   7839 2HA  GLY A 511       2.076  27.313  -6.369  1.00  1.460          H  
ATOM   7840  N   TRP A 512       2.385  24.252  -5.344  1.00  1.060          N  
ATOM   7841  CA  TRP A 512       1.870  22.893  -5.494  1.00  1.000          C  
ATOM   7842  C   TRP A 512       1.078  22.428  -4.303  1.00  0.940          C  
ATOM   7843  O   TRP A 512       1.225  22.929  -3.184  1.00  1.020          O  
ATOM   7844  CB  TRP A 512       2.974  21.859  -5.734  1.00  1.420          C  
ATOM   7845  CG  TRP A 512       3.581  21.839  -7.089  1.00  1.420          C  
ATOM   7846  CD1 TRP A 512       3.742  22.859  -7.922  1.00  1.420          C  
ATOM   7847  CD2 TRP A 512       4.086  20.677  -7.789  1.00  1.420          C  
ATOM   7848  NE1 TRP A 512       4.304  22.433  -9.089  1.00  1.420          N  
ATOM   7849  CE2 TRP A 512       4.521  21.110  -9.028  1.00  1.420          C  
ATOM   7850  CE3 TRP A 512       4.186  19.349  -7.469  1.00  1.420          C  
ATOM   7851  CZ2 TRP A 512       5.057  20.247  -9.968  1.00  1.420          C  
ATOM   7852  CZ3 TRP A 512       4.705  18.461  -8.397  1.00  1.420          C  
ATOM   7853  CH2 TRP A 512       5.134  18.903  -9.622  1.00  1.420          C  
ATOM   7854  H   TRP A 512       3.324  24.346  -4.953  1.00  1.270          H  
ATOM   7855  HA  TRP A 512       1.203  22.866  -6.349  1.00  1.200          H  
ATOM   7856 1HB  TRP A 512       3.747  22.072  -5.056  1.00  1.710          H  
ATOM   7857 2HB  TRP A 512       2.591  20.863  -5.507  1.00  1.710          H  
ATOM   7858  HD1 TRP A 512       3.456  23.892  -7.727  1.00  1.710          H  
ATOM   7859  HE1 TRP A 512       4.500  23.080  -9.869  1.00  1.710          H  
ATOM   7860  HE3 TRP A 512       3.855  19.018  -6.510  1.00  1.710          H  
ATOM   7861  HZ2 TRP A 512       5.400  20.597 -10.946  1.00  1.710          H  
ATOM   7862  HZ3 TRP A 512       4.766  17.408  -8.124  1.00  1.710          H  
ATOM   7863  HH2 TRP A 512       5.541  18.189 -10.336  1.00  1.710          H  
ATOM   7864  N   ARG A 513       0.203  21.478  -4.569  1.00  0.890          N  
ATOM   7865  CA  ARG A 513      -0.545  20.815  -3.529  1.00  0.880          C  
ATOM   7866  C   ARG A 513       0.363  19.771  -2.942  1.00  0.740          C  
ATOM   7867  O   ARG A 513       1.174  19.186  -3.674  1.00  0.730          O  
ATOM   7868  CB  ARG A 513      -1.786  20.136  -4.077  1.00  1.240          C  
ATOM   7869  CG  ARG A 513      -2.891  21.048  -4.587  1.00  1.240          C  
ATOM   7870  CD  ARG A 513      -3.974  20.235  -5.195  1.00  1.240          C  
ATOM   7871  NE  ARG A 513      -3.525  19.680  -6.450  1.00  1.240          N  
ATOM   7872  CZ  ARG A 513      -3.886  18.517  -7.016  1.00  1.240          C  
ATOM   7873  NH1 ARG A 513      -4.729  17.678  -6.445  1.00  1.240          N  
ATOM   7874  NH2 ARG A 513      -3.350  18.249  -8.185  1.00  1.240          N  
ATOM   7875  H   ARG A 513       0.138  21.156  -5.540  1.00  1.070          H  
ATOM   7876  HA  ARG A 513      -0.821  21.535  -2.757  1.00  1.060          H  
ATOM   7877 1HB  ARG A 513      -1.486  19.493  -4.907  1.00  1.480          H  
ATOM   7878 2HB  ARG A 513      -2.213  19.492  -3.310  1.00  1.480          H  
ATOM   7879 1HG  ARG A 513      -3.301  21.634  -3.768  1.00  1.480          H  
ATOM   7880 2HG  ARG A 513      -2.484  21.715  -5.355  1.00  1.480          H  
ATOM   7881 1HD  ARG A 513      -4.240  19.423  -4.525  1.00  1.480          H  
ATOM   7882 2HD  ARG A 513      -4.846  20.861  -5.386  1.00  1.480          H  
ATOM   7883  HE  ARG A 513      -2.890  20.260  -7.013  1.00  1.480          H  
ATOM   7884 1HH1 ARG A 513      -5.144  17.894  -5.544  1.00  1.480          H  
ATOM   7885 2HH1 ARG A 513      -4.968  16.818  -6.916  1.00  1.480          H  
ATOM   7886 1HH2 ARG A 513      -2.704  18.955  -8.573  1.00  1.480          H  
ATOM   7887 2HH2 ARG A 513      -3.568  17.398  -8.676  1.00  1.480          H  
ATOM   7888  N   THR A 514       0.221  19.498  -1.656  1.00  0.710          N  
ATOM   7889  CA  THR A 514       1.014  18.440  -1.079  1.00  0.610          C  
ATOM   7890  C   THR A 514       0.176  17.432  -0.324  1.00  0.610          C  
ATOM   7891  O   THR A 514      -0.916  17.728   0.173  1.00  0.730          O  
ATOM   7892  CB  THR A 514       2.107  19.009  -0.143  1.00  0.890          C  
ATOM   7893  OG1 THR A 514       1.477  19.739   0.936  1.00  0.890          O  
ATOM   7894  CG2 THR A 514       3.064  19.930  -0.918  1.00  0.890          C  
ATOM   7895  H   THR A 514      -0.428  20.010  -1.074  1.00  0.850          H  
ATOM   7896  HA  THR A 514       1.500  17.914  -1.885  1.00  0.730          H  
ATOM   7897  HB  THR A 514       2.679  18.185   0.266  1.00  1.070          H  
ATOM   7898  HG1 THR A 514       2.141  20.064   1.562  1.00  1.070          H  
ATOM   7899 1HG2 THR A 514       3.835  20.296  -0.243  1.00  1.070          H  
ATOM   7900 2HG2 THR A 514       3.527  19.363  -1.719  1.00  1.070          H  
ATOM   7901 3HG2 THR A 514       2.522  20.775  -1.341  1.00  1.070          H  
ATOM   7902  N   VAL A 515       0.733  16.237  -0.230  1.00  0.530          N  
ATOM   7903  CA  VAL A 515       0.169  15.137   0.536  1.00  0.560          C  
ATOM   7904  C   VAL A 515       1.209  14.662   1.536  1.00  0.450          C  
ATOM   7905  O   VAL A 515       2.331  14.345   1.148  1.00  0.450          O  
ATOM   7906  CB  VAL A 515      -0.237  13.980  -0.407  1.00  0.770          C  
ATOM   7907  CG1 VAL A 515      -0.782  12.806   0.388  1.00  0.770          C  
ATOM   7908  CG2 VAL A 515      -1.271  14.456  -1.406  1.00  0.770          C  
ATOM   7909  H   VAL A 515       1.616  16.115  -0.740  1.00  0.640          H  
ATOM   7910  HA  VAL A 515      -0.711  15.489   1.076  1.00  0.670          H  
ATOM   7911  HB  VAL A 515       0.620  13.655  -0.937  1.00  0.930          H  
ATOM   7912 1HG1 VAL A 515      -1.051  12.015  -0.295  1.00  0.930          H  
ATOM   7913 2HG1 VAL A 515      -0.030  12.434   1.094  1.00  0.930          H  
ATOM   7914 3HG1 VAL A 515      -1.663  13.121   0.927  1.00  0.930          H  
ATOM   7915 1HG2 VAL A 515      -1.536  13.634  -2.074  1.00  0.930          H  
ATOM   7916 2HG2 VAL A 515      -2.161  14.796  -0.876  1.00  0.930          H  
ATOM   7917 3HG2 VAL A 515      -0.866  15.276  -1.991  1.00  0.930          H  
ATOM   7918  N   GLY A 516       0.868  14.635   2.820  1.00  0.440          N  
ATOM   7919  CA  GLY A 516       1.860  14.204   3.803  1.00  0.420          C  
ATOM   7920  C   GLY A 516       1.903  12.695   4.011  1.00  0.420          C  
ATOM   7921  O   GLY A 516       0.988  11.953   3.617  1.00  0.460          O  
ATOM   7922  H   GLY A 516      -0.064  14.905   3.106  1.00  0.530          H  
ATOM   7923 1HA  GLY A 516       2.848  14.537   3.487  1.00  0.500          H  
ATOM   7924 2HA  GLY A 516       1.662  14.696   4.754  1.00  0.500          H  
ATOM   7925  N   GLY A 517       2.873  12.267   4.812  1.00  0.450          N  
ATOM   7926  CA  GLY A 517       3.067  10.857   5.118  1.00  0.550          C  
ATOM   7927  C   GLY A 517       2.023  10.338   6.068  1.00  0.600          C  
ATOM   7928  O   GLY A 517       1.923   9.141   6.304  1.00  0.640          O  
ATOM   7929  H   GLY A 517       3.579  12.925   5.128  1.00  0.540          H  
ATOM   7930 1HA  GLY A 517       3.056  10.281   4.195  1.00  0.660          H  
ATOM   7931 2HA  GLY A 517       4.047  10.721   5.551  1.00  0.660          H  
ATOM   7932  N   LEU A 518       1.241  11.250   6.625  1.00  0.640          N  
ATOM   7933  CA  LEU A 518       0.191  10.915   7.556  1.00  0.700          C  
ATOM   7934  C   LEU A 518      -1.033  10.459   6.783  1.00  0.660          C  
ATOM   7935  O   LEU A 518      -1.859   9.708   7.310  1.00  0.680          O  
ATOM   7936  CB  LEU A 518      -0.146  12.127   8.410  1.00  0.960          C  
ATOM   7937  CG  LEU A 518       0.982  12.660   9.327  1.00  0.960          C  
ATOM   7938  CD1 LEU A 518       0.499  13.944   9.939  1.00  0.960          C  
ATOM   7939  CD2 LEU A 518       1.326  11.656  10.448  1.00  0.960          C  
ATOM   7940  H   LEU A 518       1.404  12.212   6.371  1.00  0.770          H  
ATOM   7941  HA  LEU A 518       0.525  10.100   8.189  1.00  0.840          H  
ATOM   7942 1HB  LEU A 518      -0.459  12.935   7.754  1.00  1.150          H  
ATOM   7943 2HB  LEU A 518      -0.985  11.865   9.047  1.00  1.150          H  
ATOM   7944  HG  LEU A 518       1.875  12.851   8.735  1.00  1.150          H  
ATOM   7945 1HD1 LEU A 518       1.250  14.355  10.598  1.00  1.150          H  
ATOM   7946 2HD1 LEU A 518       0.272  14.666   9.157  1.00  1.150          H  
ATOM   7947 3HD1 LEU A 518      -0.396  13.743  10.522  1.00  1.150          H  
ATOM   7948 1HD2 LEU A 518       2.118  12.075  11.080  1.00  1.150          H  
ATOM   7949 2HD2 LEU A 518       0.465  11.496  11.055  1.00  1.150          H  
ATOM   7950 3HD2 LEU A 518       1.654  10.712  10.044  1.00  1.150          H  
ATOM   7951  N   GLU A 519      -1.148  10.895   5.514  1.00  0.650          N  
ATOM   7952  CA  GLU A 519      -2.271  10.486   4.698  1.00  0.640          C  
ATOM   7953  C   GLU A 519      -1.930   9.085   4.234  1.00  0.570          C  
ATOM   7954  O   GLU A 519      -2.791   8.201   4.178  1.00  0.550          O  
ATOM   7955  CB  GLU A 519      -2.440  11.409   3.488  1.00  0.900          C  
ATOM   7956  CG  GLU A 519      -2.773  12.869   3.814  1.00  0.900          C  
ATOM   7957  CD  GLU A 519      -4.047  13.063   4.552  1.00  0.900          C  
ATOM   7958  OE1 GLU A 519      -4.967  12.315   4.345  1.00  0.900          O  
ATOM   7959  OE2 GLU A 519      -4.104  13.988   5.330  1.00  0.900          O  
ATOM   7960  H   GLU A 519      -0.450  11.498   5.079  1.00  0.780          H  
ATOM   7961  HA  GLU A 519      -3.184  10.461   5.291  1.00  0.770          H  
ATOM   7962 1HB  GLU A 519      -1.518  11.405   2.911  1.00  1.080          H  
ATOM   7963 2HB  GLU A 519      -3.226  11.019   2.841  1.00  1.080          H  
ATOM   7964 1HG  GLU A 519      -1.959  13.276   4.412  1.00  1.080          H  
ATOM   7965 2HG  GLU A 519      -2.821  13.436   2.891  1.00  1.080          H  
ATOM   7966  N   VAL A 520      -0.634   8.889   3.939  1.00  0.560          N  
ATOM   7967  CA  VAL A 520      -0.154   7.597   3.476  1.00  0.530          C  
ATOM   7968  C   VAL A 520      -0.245   6.603   4.629  1.00  0.490          C  
ATOM   7969  O   VAL A 520      -0.771   5.510   4.448  1.00  0.480          O  
ATOM   7970  CB  VAL A 520       1.302   7.665   2.957  1.00  0.750          C  
ATOM   7971  CG1 VAL A 520       1.795   6.261   2.612  1.00  0.750          C  
ATOM   7972  CG2 VAL A 520       1.398   8.559   1.740  1.00  0.750          C  
ATOM   7973  H   VAL A 520      -0.004   9.696   4.004  1.00  0.670          H  
ATOM   7974  HA  VAL A 520      -0.793   7.245   2.667  1.00  0.640          H  
ATOM   7975  HB  VAL A 520       1.942   8.061   3.746  1.00  0.900          H  
ATOM   7976 1HG1 VAL A 520       2.808   6.309   2.259  1.00  0.900          H  
ATOM   7977 2HG1 VAL A 520       1.754   5.623   3.486  1.00  0.900          H  
ATOM   7978 3HG1 VAL A 520       1.168   5.845   1.831  1.00  0.900          H  
ATOM   7979 1HG2 VAL A 520       2.430   8.590   1.414  1.00  0.900          H  
ATOM   7980 2HG2 VAL A 520       0.786   8.153   0.954  1.00  0.900          H  
ATOM   7981 3HG2 VAL A 520       1.063   9.571   1.987  1.00  0.900          H  
ATOM   7982  N   LEU A 521       0.246   6.986   5.814  1.00  0.500          N  
ATOM   7983  CA  LEU A 521       0.223   6.130   6.992  1.00  0.510          C  
ATOM   7984  C   LEU A 521      -1.182   5.693   7.350  1.00  0.480          C  
ATOM   7985  O   LEU A 521      -1.418   4.510   7.633  1.00  0.470          O  
ATOM   7986  CB  LEU A 521       0.796   6.894   8.193  1.00  0.710          C  
ATOM   7987  CG  LEU A 521       0.803   6.184   9.566  1.00  0.710          C  
ATOM   7988  CD1 LEU A 521       1.696   4.945   9.516  1.00  0.710          C  
ATOM   7989  CD2 LEU A 521       1.280   7.175  10.610  1.00  0.710          C  
ATOM   7990  H   LEU A 521       0.712   7.886   5.901  1.00  0.600          H  
ATOM   7991  HA  LEU A 521       0.828   5.251   6.779  1.00  0.610          H  
ATOM   7992 1HB  LEU A 521       1.824   7.174   7.959  1.00  0.850          H  
ATOM   7993 2HB  LEU A 521       0.223   7.804   8.311  1.00  0.850          H  
ATOM   7994  HG  LEU A 521      -0.205   5.860   9.824  1.00  0.850          H  
ATOM   7995 1HD1 LEU A 521       1.696   4.457  10.491  1.00  0.850          H  
ATOM   7996 2HD1 LEU A 521       1.325   4.241   8.769  1.00  0.850          H  
ATOM   7997 3HD1 LEU A 521       2.706   5.236   9.262  1.00  0.850          H  
ATOM   7998 1HD2 LEU A 521       1.282   6.692  11.573  1.00  0.850          H  
ATOM   7999 2HD2 LEU A 521       2.274   7.503  10.365  1.00  0.850          H  
ATOM   8000 3HD2 LEU A 521       0.614   8.033  10.628  1.00  0.850          H  
ATOM   8001  N   ALA A 522      -2.119   6.646   7.397  1.00  0.500          N  
ATOM   8002  CA  ALA A 522      -3.476   6.289   7.731  1.00  0.500          C  
ATOM   8003  C   ALA A 522      -4.035   5.313   6.706  1.00  0.470          C  
ATOM   8004  O   ALA A 522      -4.660   4.306   7.068  1.00  0.480          O  
ATOM   8005  CB  ALA A 522      -4.323   7.530   7.791  1.00  0.700          C  
ATOM   8006  H   ALA A 522      -1.896   7.628   7.209  1.00  0.600          H  
ATOM   8007  HA  ALA A 522      -3.470   5.807   8.701  1.00  0.600          H  
ATOM   8008 1HB  ALA A 522      -5.329   7.261   8.054  1.00  0.840          H  
ATOM   8009 2HB  ALA A 522      -3.901   8.198   8.536  1.00  0.840          H  
ATOM   8010 3HB  ALA A 522      -4.319   8.024   6.817  1.00  0.840          H  
ATOM   8011  N   ALA A 523      -3.761   5.565   5.421  1.00  0.460          N  
ATOM   8012  CA  ALA A 523      -4.226   4.666   4.398  1.00  0.450          C  
ATOM   8013  C   ALA A 523      -3.595   3.281   4.559  1.00  0.420          C  
ATOM   8014  O   ALA A 523      -4.295   2.280   4.457  1.00  0.430          O  
ATOM   8015  CB  ALA A 523      -3.940   5.259   3.037  1.00  0.630          C  
ATOM   8016  H   ALA A 523      -3.263   6.417   5.135  1.00  0.550          H  
ATOM   8017  HA  ALA A 523      -5.301   4.560   4.510  1.00  0.540          H  
ATOM   8018 1HB  ALA A 523      -4.327   4.613   2.260  1.00  0.760          H  
ATOM   8019 2HB  ALA A 523      -4.417   6.224   2.980  1.00  0.760          H  
ATOM   8020 3HB  ALA A 523      -2.867   5.389   2.915  1.00  0.760          H  
ATOM   8021  N   GLN A 524      -2.308   3.192   4.911  1.00  0.410          N  
ATOM   8022  CA  GLN A 524      -1.690   1.871   5.061  1.00  0.400          C  
ATOM   8023  C   GLN A 524      -2.411   1.065   6.131  1.00  0.380          C  
ATOM   8024  O   GLN A 524      -2.684  -0.127   5.939  1.00  0.380          O  
ATOM   8025  CB  GLN A 524      -0.222   1.999   5.458  1.00  0.560          C  
ATOM   8026  CG  GLN A 524       0.671   2.530   4.380  1.00  0.560          C  
ATOM   8027  CD  GLN A 524       2.049   2.780   4.864  1.00  0.560          C  
ATOM   8028  OE1 GLN A 524       2.309   2.687   6.067  1.00  0.560          O  
ATOM   8029  NE2 GLN A 524       2.940   3.097   3.947  1.00  0.560          N  
ATOM   8030  H   GLN A 524      -1.748   4.046   4.979  1.00  0.490          H  
ATOM   8031  HA  GLN A 524      -1.757   1.338   4.117  1.00  0.480          H  
ATOM   8032 1HB  GLN A 524      -0.143   2.666   6.314  1.00  0.680          H  
ATOM   8033 2HB  GLN A 524       0.158   1.023   5.765  1.00  0.680          H  
ATOM   8034 1HG  GLN A 524       0.710   1.808   3.566  1.00  0.680          H  
ATOM   8035 2HG  GLN A 524       0.286   3.456   4.032  1.00  0.680          H  
ATOM   8036 1HE2 GLN A 524       3.897   3.247   4.212  1.00  0.680          H  
ATOM   8037 2HE2 GLN A 524       2.662   3.141   2.982  1.00  0.680          H  
ATOM   8038  N   GLY A 525      -2.741   1.726   7.243  1.00  0.380          N  
ATOM   8039  CA  GLY A 525      -3.458   1.086   8.330  1.00  0.380          C  
ATOM   8040  C   GLY A 525      -4.831   0.578   7.886  1.00  0.420          C  
ATOM   8041  O   GLY A 525      -5.278  -0.480   8.339  1.00  0.430          O  
ATOM   8042  H   GLY A 525      -2.433   2.703   7.344  1.00  0.460          H  
ATOM   8043 1HA  GLY A 525      -2.866   0.264   8.724  1.00  0.460          H  
ATOM   8044 2HA  GLY A 525      -3.567   1.800   9.130  1.00  0.460          H  
ATOM   8045  N   TRP A 526      -5.478   1.329   6.982  1.00  0.450          N  
ATOM   8046  CA  TRP A 526      -6.792   1.007   6.424  1.00  0.500          C  
ATOM   8047  C   TRP A 526      -6.699  -0.361   5.737  1.00  0.490          C  
ATOM   8048  O   TRP A 526      -7.551  -1.241   5.920  1.00  0.510          O  
ATOM   8049  CB  TRP A 526      -7.175   2.075   5.377  1.00  0.680          C  
ATOM   8050  CG  TRP A 526      -8.540   2.056   4.837  1.00  0.680          C  
ATOM   8051  CD1 TRP A 526      -9.570   2.794   5.280  1.00  0.680          C  
ATOM   8052  CD2 TRP A 526      -9.069   1.268   3.752  1.00  0.680          C  
ATOM   8053  NE1 TRP A 526     -10.676   2.518   4.557  1.00  0.680          N  
ATOM   8054  CE2 TRP A 526     -10.391   1.613   3.622  1.00  0.680          C  
ATOM   8055  CE3 TRP A 526      -8.541   0.326   2.909  1.00  0.680          C  
ATOM   8056  CZ2 TRP A 526     -11.191   1.060   2.681  1.00  0.680          C  
ATOM   8057  CZ3 TRP A 526      -9.355  -0.248   1.954  1.00  0.680          C  
ATOM   8058  CH2 TRP A 526     -10.642   0.116   1.847  1.00  0.680          C  
ATOM   8059  H   TRP A 526      -5.038   2.218   6.709  1.00  0.540          H  
ATOM   8060  HA  TRP A 526      -7.528   0.970   7.226  1.00  0.600          H  
ATOM   8061 1HB  TRP A 526      -6.972   3.067   5.779  1.00  0.820          H  
ATOM   8062 2HB  TRP A 526      -6.560   1.948   4.515  1.00  0.820          H  
ATOM   8063  HD1 TRP A 526      -9.528   3.499   6.110  1.00  0.820          H  
ATOM   8064  HE1 TRP A 526     -11.609   2.909   4.704  1.00  0.820          H  
ATOM   8065  HE3 TRP A 526      -7.517   0.044   2.999  1.00  0.820          H  
ATOM   8066  HZ2 TRP A 526     -12.231   1.350   2.587  1.00  0.820          H  
ATOM   8067  HZ3 TRP A 526      -8.939  -1.002   1.288  1.00  0.820          H  
ATOM   8068  HH2 TRP A 526     -11.257  -0.347   1.095  1.00  0.820          H  
ATOM   8069  N   TYR A 527      -5.640  -0.546   4.946  1.00  0.490          N  
ATOM   8070  CA  TYR A 527      -5.458  -1.799   4.219  1.00  0.510          C  
ATOM   8071  C   TYR A 527      -5.170  -2.960   5.141  1.00  0.500          C  
ATOM   8072  O   TYR A 527      -5.709  -4.052   4.944  1.00  0.540          O  
ATOM   8073  CB  TYR A 527      -4.346  -1.642   3.195  1.00  0.710          C  
ATOM   8074  CG  TYR A 527      -4.794  -0.728   2.188  1.00  0.710          C  
ATOM   8075  CD1 TYR A 527      -4.315   0.540   2.169  1.00  0.710          C  
ATOM   8076  CD2 TYR A 527      -5.747  -1.124   1.321  1.00  0.710          C  
ATOM   8077  CE1 TYR A 527      -4.813   1.446   1.294  1.00  0.710          C  
ATOM   8078  CE2 TYR A 527      -6.237  -0.249   0.442  1.00  0.710          C  
ATOM   8079  CZ  TYR A 527      -5.782   1.052   0.430  1.00  0.710          C  
ATOM   8080  OH  TYR A 527      -6.296   1.944  -0.430  1.00  0.710          O  
ATOM   8081  H   TYR A 527      -4.995   0.245   4.820  1.00  0.590          H  
ATOM   8082  HA  TYR A 527      -6.387  -2.026   3.702  1.00  0.610          H  
ATOM   8083 1HB  TYR A 527      -3.455  -1.238   3.668  1.00  0.850          H  
ATOM   8084 2HB  TYR A 527      -4.103  -2.593   2.740  1.00  0.850          H  
ATOM   8085  HD1 TYR A 527      -3.552   0.822   2.862  1.00  0.850          H  
ATOM   8086  HD2 TYR A 527      -6.133  -2.144   1.345  1.00  0.850          H  
ATOM   8087  HE1 TYR A 527      -4.451   2.463   1.283  1.00  0.850          H  
ATOM   8088  HE2 TYR A 527      -7.000  -0.586  -0.228  1.00  0.850          H  
ATOM   8089  HH  TYR A 527      -7.024   1.520  -0.910  1.00  0.850          H  
ATOM   8090  N   GLN A 528      -4.360  -2.723   6.167  1.00  0.460          N  
ATOM   8091  CA  GLN A 528      -4.010  -3.783   7.103  1.00  0.480          C  
ATOM   8092  C   GLN A 528      -5.269  -4.279   7.788  1.00  0.520          C  
ATOM   8093  O   GLN A 528      -5.504  -5.483   7.919  1.00  0.560          O  
ATOM   8094  CB  GLN A 528      -3.055  -3.214   8.143  1.00  0.660          C  
ATOM   8095  CG  GLN A 528      -1.718  -2.870   7.607  1.00  0.660          C  
ATOM   8096  CD  GLN A 528      -0.859  -2.087   8.548  1.00  0.660          C  
ATOM   8097  OE1 GLN A 528      -1.221  -1.758   9.704  1.00  0.660          O  
ATOM   8098  NE2 GLN A 528       0.304  -1.723   8.027  1.00  0.660          N  
ATOM   8099  H   GLN A 528      -3.931  -1.791   6.247  1.00  0.550          H  
ATOM   8100  HA  GLN A 528      -3.544  -4.605   6.568  1.00  0.580          H  
ATOM   8101 1HB  GLN A 528      -3.469  -2.304   8.541  1.00  0.800          H  
ATOM   8102 2HB  GLN A 528      -2.938  -3.911   8.957  1.00  0.800          H  
ATOM   8103 1HG  GLN A 528      -1.196  -3.796   7.368  1.00  0.800          H  
ATOM   8104 2HG  GLN A 528      -1.840  -2.279   6.718  1.00  0.800          H  
ATOM   8105 1HE2 GLN A 528       0.951  -1.171   8.554  1.00  0.800          H  
ATOM   8106 2HE2 GLN A 528       0.515  -1.983   7.068  1.00  0.800          H  
ATOM   8107  N   PHE A 529      -6.119  -3.330   8.159  1.00  0.520          N  
ATOM   8108  CA  PHE A 529      -7.350  -3.617   8.844  1.00  0.580          C  
ATOM   8109  C   PHE A 529      -8.185  -4.546   7.972  1.00  0.590          C  
ATOM   8110  O   PHE A 529      -8.607  -5.614   8.413  1.00  0.640          O  
ATOM   8111  CB  PHE A 529      -8.092  -2.310   9.075  1.00  0.790          C  
ATOM   8112  CG  PHE A 529      -9.274  -2.368   9.932  1.00  0.790          C  
ATOM   8113  CD1 PHE A 529      -9.094  -2.130  11.259  1.00  0.790          C  
ATOM   8114  CD2 PHE A 529     -10.548  -2.644   9.465  1.00  0.790          C  
ATOM   8115  CE1 PHE A 529     -10.123  -2.137  12.096  1.00  0.790          C  
ATOM   8116  CE2 PHE A 529     -11.602  -2.652  10.332  1.00  0.790          C  
ATOM   8117  CZ  PHE A 529     -11.381  -2.392  11.649  1.00  0.790          C  
ATOM   8118  H   PHE A 529      -5.859  -2.348   8.019  1.00  0.620          H  
ATOM   8119  HA  PHE A 529      -7.131  -4.106   9.793  1.00  0.700          H  
ATOM   8120 1HB  PHE A 529      -7.402  -1.575   9.494  1.00  0.950          H  
ATOM   8121 2HB  PHE A 529      -8.407  -1.925   8.119  1.00  0.950          H  
ATOM   8122  HD1 PHE A 529      -8.088  -1.914  11.637  1.00  0.950          H  
ATOM   8123  HD2 PHE A 529     -10.701  -2.849   8.409  1.00  0.950          H  
ATOM   8124  HE1 PHE A 529      -9.939  -1.924  13.143  1.00  0.950          H  
ATOM   8125  HE2 PHE A 529     -12.607  -2.859   9.983  1.00  0.950          H  
ATOM   8126  HZ  PHE A 529     -12.198  -2.385  12.342  1.00  0.950          H  
ATOM   8127  N   GLN A 530      -8.405  -4.166   6.702  1.00  0.580          N  
ATOM   8128  CA  GLN A 530      -9.240  -4.990   5.831  1.00  0.610          C  
ATOM   8129  C   GLN A 530      -8.695  -6.395   5.630  1.00  0.620          C  
ATOM   8130  O   GLN A 530      -9.452  -7.374   5.669  1.00  0.680          O  
ATOM   8131  CB  GLN A 530      -9.441  -4.365   4.455  1.00  0.840          C  
ATOM   8132  CG  GLN A 530     -10.390  -5.196   3.594  1.00  0.840          C  
ATOM   8133  CD  GLN A 530     -10.667  -4.614   2.277  1.00  0.840          C  
ATOM   8134  OE1 GLN A 530      -9.867  -3.846   1.728  1.00  0.840          O  
ATOM   8135  NE2 GLN A 530     -11.817  -4.989   1.734  1.00  0.840          N  
ATOM   8136  H   GLN A 530      -8.018  -3.278   6.361  1.00  0.700          H  
ATOM   8137  HA  GLN A 530     -10.215  -5.083   6.303  1.00  0.730          H  
ATOM   8138 1HB  GLN A 530      -9.854  -3.361   4.568  1.00  1.010          H  
ATOM   8139 2HB  GLN A 530      -8.476  -4.276   3.947  1.00  1.010          H  
ATOM   8140 1HG  GLN A 530      -9.964  -6.181   3.423  1.00  1.010          H  
ATOM   8141 2HG  GLN A 530     -11.337  -5.290   4.126  1.00  1.010          H  
ATOM   8142 1HE2 GLN A 530     -12.119  -4.641   0.817  1.00  1.010          H  
ATOM   8143 2HE2 GLN A 530     -12.418  -5.613   2.227  1.00  1.010          H  
ATOM   8144  N   LEU A 531      -7.377  -6.530   5.486  1.00  0.590          N  
ATOM   8145  CA  LEU A 531      -6.802  -7.853   5.273  1.00  0.620          C  
ATOM   8146  C   LEU A 531      -7.146  -8.773   6.430  1.00  0.590          C  
ATOM   8147  O   LEU A 531      -7.370  -9.972   6.245  1.00  0.630          O  
ATOM   8148  CB  LEU A 531      -5.268  -7.760   5.183  1.00  0.860          C  
ATOM   8149  CG  LEU A 531      -4.666  -7.073   3.939  1.00  0.860          C  
ATOM   8150  CD1 LEU A 531      -3.159  -6.863   4.175  1.00  0.860          C  
ATOM   8151  CD2 LEU A 531      -4.898  -7.934   2.702  1.00  0.860          C  
ATOM   8152  H   LEU A 531      -6.782  -5.693   5.451  1.00  0.710          H  
ATOM   8153  HA  LEU A 531      -7.222  -8.275   4.365  1.00  0.740          H  
ATOM   8154 1HB  LEU A 531      -4.916  -7.210   6.059  1.00  1.030          H  
ATOM   8155 2HB  LEU A 531      -4.861  -8.768   5.236  1.00  1.030          H  
ATOM   8156  HG  LEU A 531      -5.130  -6.110   3.789  1.00  1.030          H  
ATOM   8157 1HD1 LEU A 531      -2.711  -6.383   3.328  1.00  1.030          H  
ATOM   8158 2HD1 LEU A 531      -3.017  -6.239   5.049  1.00  1.030          H  
ATOM   8159 3HD1 LEU A 531      -2.678  -7.801   4.329  1.00  1.030          H  
ATOM   8160 1HD2 LEU A 531      -4.464  -7.445   1.834  1.00  1.030          H  
ATOM   8161 2HD2 LEU A 531      -4.425  -8.905   2.833  1.00  1.030          H  
ATOM   8162 3HD2 LEU A 531      -5.957  -8.071   2.529  1.00  1.030          H  
ATOM   8163  N   TRP A 532      -7.167  -8.210   7.627  1.00  0.540          N  
ATOM   8164  CA  TRP A 532      -7.458  -8.947   8.833  1.00  0.520          C  
ATOM   8165  C   TRP A 532      -8.942  -9.162   9.158  1.00  0.530          C  
ATOM   8166  O   TRP A 532      -9.313 -10.210   9.696  1.00  0.580          O  
ATOM   8167  CB  TRP A 532      -6.870  -8.164   9.967  1.00  0.740          C  
ATOM   8168  CG  TRP A 532      -5.406  -8.004   9.854  1.00  0.740          C  
ATOM   8169  CD1 TRP A 532      -4.538  -8.737   9.093  1.00  0.740          C  
ATOM   8170  CD2 TRP A 532      -4.614  -7.004  10.502  1.00  0.740          C  
ATOM   8171  NE1 TRP A 532      -3.289  -8.253   9.229  1.00  0.740          N  
ATOM   8172  CE2 TRP A 532      -3.311  -7.191  10.080  1.00  0.740          C  
ATOM   8173  CE3 TRP A 532      -4.906  -5.968  11.391  1.00  0.740          C  
ATOM   8174  CZ2 TRP A 532      -2.302  -6.391  10.499  1.00  0.740          C  
ATOM   8175  CZ3 TRP A 532      -3.875  -5.180  11.825  1.00  0.740          C  
ATOM   8176  CH2 TRP A 532      -2.599  -5.386  11.381  1.00  0.740          C  
ATOM   8177  H   TRP A 532      -6.932  -7.211   7.711  1.00  0.650          H  
ATOM   8178  HA  TRP A 532      -6.988  -9.924   8.759  1.00  0.620          H  
ATOM   8179 1HB  TRP A 532      -7.299  -7.168   9.963  1.00  0.880          H  
ATOM   8180 2HB  TRP A 532      -7.157  -8.620  10.868  1.00  0.880          H  
ATOM   8181  HD1 TRP A 532      -4.800  -9.582   8.459  1.00  0.880          H  
ATOM   8182  HE1 TRP A 532      -2.464  -8.608   8.776  1.00  0.880          H  
ATOM   8183  HE3 TRP A 532      -5.924  -5.797  11.739  1.00  0.880          H  
ATOM   8184  HZ2 TRP A 532      -1.296  -6.533  10.150  1.00  0.880          H  
ATOM   8185  HZ3 TRP A 532      -4.103  -4.383  12.524  1.00  0.880          H  
ATOM   8186  HH2 TRP A 532      -1.799  -4.739  11.723  1.00  0.880          H  
ATOM   8187  N   THR A 533      -9.793  -8.177   8.850  1.00  0.510          N  
ATOM   8188  CA  THR A 533     -11.193  -8.233   9.266  1.00  0.520          C  
ATOM   8189  C   THR A 533     -12.248  -8.454   8.172  1.00  0.540          C  
ATOM   8190  O   THR A 533     -13.389  -8.802   8.482  1.00  0.590          O  
ATOM   8191  CB  THR A 533     -11.560  -6.902   9.918  1.00  0.720          C  
ATOM   8192  OG1 THR A 533     -11.473  -5.879   8.918  1.00  0.720          O  
ATOM   8193  CG2 THR A 533     -10.547  -6.569  11.056  1.00  0.720          C  
ATOM   8194  H   THR A 533      -9.436  -7.314   8.426  1.00  0.610          H  
ATOM   8195  HA  THR A 533     -11.293  -9.038   9.993  1.00  0.620          H  
ATOM   8196  HB  THR A 533     -12.573  -6.953  10.298  1.00  0.870          H  
ATOM   8197  HG1 THR A 533     -11.816  -5.053   9.282  1.00  0.870          H  
ATOM   8198 1HG2 THR A 533     -10.799  -5.610  11.496  1.00  0.870          H  
ATOM   8199 2HG2 THR A 533     -10.586  -7.345  11.820  1.00  0.870          H  
ATOM   8200 3HG2 THR A 533      -9.542  -6.512  10.657  1.00  0.870          H  
ATOM   8201  N   GLY A 534     -11.910  -8.218   6.902  1.00  0.540          N  
ATOM   8202  CA  GLY A 534     -12.871  -8.307   5.797  1.00  0.580          C  
ATOM   8203  C   GLY A 534     -13.673  -7.008   5.629  1.00  0.560          C  
ATOM   8204  O   GLY A 534     -14.542  -6.882   4.751  1.00  0.590          O  
ATOM   8205  H   GLY A 534     -10.951  -7.950   6.678  1.00  0.650          H  
ATOM   8206 1HA  GLY A 534     -12.328  -8.525   4.877  1.00  0.700          H  
ATOM   8207 2HA  GLY A 534     -13.550  -9.139   5.976  1.00  0.700          H  
ATOM   8208  N   ILE A 535     -13.356  -6.033   6.467  1.00  0.510          N  
ATOM   8209  CA  ILE A 535     -13.994  -4.734   6.507  1.00  0.500          C  
ATOM   8210  C   ILE A 535     -13.175  -3.589   6.059  1.00  0.480          C  
ATOM   8211  O   ILE A 535     -12.034  -3.444   6.468  1.00  0.490          O  
ATOM   8212  CB  ILE A 535     -14.515  -4.393   7.915  1.00  0.700          C  
ATOM   8213  CG1 ILE A 535     -15.685  -5.292   8.226  1.00  0.700          C  
ATOM   8214  CG2 ILE A 535     -14.743  -2.849   8.132  1.00  0.700          C  
ATOM   8215  CD1 ILE A 535     -16.157  -5.184   9.619  1.00  0.700          C  
ATOM   8216  H   ILE A 535     -12.625  -6.219   7.153  1.00  0.610          H  
ATOM   8217  HA  ILE A 535     -14.860  -4.777   5.845  1.00  0.600          H  
ATOM   8218  HB  ILE A 535     -13.762  -4.694   8.630  1.00  0.840          H  
ATOM   8219 1HG1 ILE A 535     -16.508  -5.065   7.551  1.00  0.840          H  
ATOM   8220 2HG1 ILE A 535     -15.377  -6.329   8.060  1.00  0.840          H  
ATOM   8221 1HG2 ILE A 535     -15.061  -2.669   9.131  1.00  0.840          H  
ATOM   8222 2HG2 ILE A 535     -13.822  -2.301   7.985  1.00  0.840          H  
ATOM   8223 3HG2 ILE A 535     -15.457  -2.469   7.463  1.00  0.840          H  
ATOM   8224 1HD1 ILE A 535     -16.946  -5.855   9.766  1.00  0.840          H  
ATOM   8225 2HD1 ILE A 535     -15.360  -5.436  10.273  1.00  0.840          H  
ATOM   8226 3HD1 ILE A 535     -16.506  -4.187   9.840  1.00  0.840          H  
ATOM   8227  N   THR A 536     -13.799  -2.759   5.245  1.00  0.500          N  
ATOM   8228  CA  THR A 536     -13.248  -1.525   4.764  1.00  0.510          C  
ATOM   8229  C   THR A 536     -13.657  -0.431   5.773  1.00  0.470          C  
ATOM   8230  O   THR A 536     -14.845  -0.131   5.911  1.00  0.510          O  
ATOM   8231  CB  THR A 536     -13.874  -1.232   3.393  1.00  0.710          C  
ATOM   8232  OG1 THR A 536     -15.305  -1.331   3.514  1.00  0.710          O  
ATOM   8233  CG2 THR A 536     -13.381  -2.231   2.390  1.00  0.710          C  
ATOM   8234  H   THR A 536     -14.732  -3.005   4.929  1.00  0.600          H  
ATOM   8235  HA  THR A 536     -12.177  -1.624   4.663  1.00  0.610          H  
ATOM   8236  HB  THR A 536     -13.624  -0.245   3.081  1.00  0.850          H  
ATOM   8237  HG1 THR A 536     -15.736  -1.013   2.704  1.00  0.850          H  
ATOM   8238 1HG2 THR A 536     -13.828  -2.034   1.416  1.00  0.850          H  
ATOM   8239 2HG2 THR A 536     -12.304  -2.161   2.310  1.00  0.850          H  
ATOM   8240 3HG2 THR A 536     -13.657  -3.225   2.717  1.00  0.850          H  
ATOM   8241  N   PRO A 537     -12.720   0.091   6.594  1.00  0.460          N  
ATOM   8242  CA  PRO A 537     -12.932   1.071   7.639  1.00  0.470          C  
ATOM   8243  C   PRO A 537     -13.099   2.489   7.097  1.00  0.490          C  
ATOM   8244  O   PRO A 537     -12.881   2.750   5.914  1.00  0.510          O  
ATOM   8245  CB  PRO A 537     -11.699   0.896   8.494  1.00  0.700          C  
ATOM   8246  CG  PRO A 537     -10.642   0.464   7.586  1.00  0.700          C  
ATOM   8247  CD  PRO A 537     -11.314  -0.372   6.536  1.00  0.700          C  
ATOM   8248  HA  PRO A 537     -13.809   0.773   8.225  1.00  0.560          H  
ATOM   8249 1HB  PRO A 537     -11.440   1.856   8.881  1.00  0.850          H  
ATOM   8250 2HB  PRO A 537     -11.889   0.223   9.343  1.00  0.850          H  
ATOM   8251 1HG  PRO A 537     -10.139   1.310   7.237  1.00  0.850          H  
ATOM   8252 2HG  PRO A 537      -9.896  -0.104   8.133  1.00  0.850          H  
ATOM   8253 1HD  PRO A 537     -10.855  -0.182   5.580  1.00  0.850          H  
ATOM   8254 2HD  PRO A 537     -11.214  -1.377   6.825  1.00  0.850          H  
ATOM   8255  N   LEU A 538     -13.508   3.416   7.945  1.00  0.530          N  
ATOM   8256  CA  LEU A 538     -13.584   4.790   7.482  1.00  0.610          C  
ATOM   8257  C   LEU A 538     -12.207   5.451   7.438  1.00  0.610          C  
ATOM   8258  O   LEU A 538     -11.505   5.507   8.454  1.00  0.590          O  
ATOM   8259  CB  LEU A 538     -14.569   5.587   8.369  1.00  0.820          C  
ATOM   8260  CG  LEU A 538     -14.801   7.081   8.002  1.00  0.820          C  
ATOM   8261  CD1 LEU A 538     -15.373   7.233   6.608  1.00  0.820          C  
ATOM   8262  CD2 LEU A 538     -15.834   7.680   8.964  1.00  0.820          C  
ATOM   8263  H   LEU A 538     -13.752   3.185   8.896  1.00  0.640          H  
ATOM   8264  HA  LEU A 538     -13.972   4.771   6.467  1.00  0.730          H  
ATOM   8265 1HB  LEU A 538     -15.518   5.094   8.416  1.00  0.990          H  
ATOM   8266 2HB  LEU A 538     -14.163   5.583   9.380  1.00  0.990          H  
ATOM   8267  HG  LEU A 538     -13.884   7.599   8.073  1.00  0.990          H  
ATOM   8268 1HD1 LEU A 538     -15.534   8.291   6.403  1.00  0.990          H  
ATOM   8269 2HD1 LEU A 538     -14.707   6.833   5.856  1.00  0.990          H  
ATOM   8270 3HD1 LEU A 538     -16.305   6.712   6.571  1.00  0.990          H  
ATOM   8271 1HD2 LEU A 538     -15.995   8.738   8.716  1.00  0.990          H  
ATOM   8272 2HD2 LEU A 538     -16.777   7.138   8.871  1.00  0.990          H  
ATOM   8273 3HD2 LEU A 538     -15.493   7.607   9.977  1.00  0.990          H  
ATOM   8274  N   TYR A 539     -11.846   6.001   6.266  1.00  0.640          N  
ATOM   8275  CA  TYR A 539     -10.549   6.665   6.088  1.00  0.650          C  
ATOM   8276  C   TYR A 539     -10.419   7.871   7.002  1.00  0.660          C  
ATOM   8277  O   TYR A 539      -9.321   8.173   7.474  1.00  0.680          O  
ATOM   8278  CB  TYR A 539     -10.306   7.111   4.634  1.00  0.910          C  
ATOM   8279  CG  TYR A 539      -9.789   6.036   3.642  1.00  0.910          C  
ATOM   8280  CD1 TYR A 539     -10.631   5.497   2.676  1.00  0.910          C  
ATOM   8281  CD2 TYR A 539      -8.444   5.627   3.688  1.00  0.910          C  
ATOM   8282  CE1 TYR A 539     -10.143   4.563   1.771  1.00  0.910          C  
ATOM   8283  CE2 TYR A 539      -7.970   4.691   2.774  1.00  0.910          C  
ATOM   8284  CZ  TYR A 539      -8.814   4.166   1.825  1.00  0.910          C  
ATOM   8285  OH  TYR A 539      -8.350   3.245   0.918  1.00  0.910          O  
ATOM   8286  H   TYR A 539     -12.475   5.915   5.477  1.00  0.770          H  
ATOM   8287  HA  TYR A 539      -9.766   5.959   6.358  1.00  0.780          H  
ATOM   8288 1HB  TYR A 539     -11.236   7.513   4.232  1.00  1.090          H  
ATOM   8289 2HB  TYR A 539      -9.586   7.929   4.636  1.00  1.090          H  
ATOM   8290  HD1 TYR A 539     -11.673   5.807   2.623  1.00  1.090          H  
ATOM   8291  HD2 TYR A 539      -7.770   6.047   4.435  1.00  1.090          H  
ATOM   8292  HE1 TYR A 539     -10.802   4.141   1.014  1.00  1.090          H  
ATOM   8293  HE2 TYR A 539      -6.933   4.372   2.801  1.00  1.090          H  
ATOM   8294  HH  TYR A 539      -7.407   3.103   1.052  1.00  1.090          H  
ATOM   8295  N   GLU A 540     -11.526   8.571   7.249  1.00  0.700          N  
ATOM   8296  CA  GLU A 540     -11.497   9.747   8.105  1.00  0.730          C  
ATOM   8297  C   GLU A 540     -11.055   9.388   9.519  1.00  0.710          C  
ATOM   8298  O   GLU A 540     -10.363  10.179  10.158  1.00  0.650          O  
ATOM   8299  CB  GLU A 540     -12.873  10.409   8.201  1.00  1.010          C  
ATOM   8300  CG  GLU A 540     -13.394  11.035   6.926  1.00  1.010          C  
ATOM   8301  CD  GLU A 540     -14.769  11.607   7.123  1.00  1.010          C  
ATOM   8302  OE1 GLU A 540     -15.276  11.478   8.211  1.00  1.010          O  
ATOM   8303  OE2 GLU A 540     -15.321  12.155   6.196  1.00  1.010          O  
ATOM   8304  H   GLU A 540     -12.393   8.299   6.807  1.00  0.840          H  
ATOM   8305  HA  GLU A 540     -10.785  10.462   7.691  1.00  0.880          H  
ATOM   8306 1HB  GLU A 540     -13.600   9.713   8.570  1.00  1.210          H  
ATOM   8307 2HB  GLU A 540     -12.816  11.211   8.938  1.00  1.210          H  
ATOM   8308 1HG  GLU A 540     -12.716  11.829   6.613  1.00  1.210          H  
ATOM   8309 2HG  GLU A 540     -13.423  10.281   6.142  1.00  1.210          H  
ATOM   8310  N   GLU A 541     -11.463   8.213  10.018  1.00  0.840          N  
ATOM   8311  CA  GLU A 541     -11.109   7.789  11.366  1.00  0.860          C  
ATOM   8312  C   GLU A 541      -9.704   7.240  11.360  1.00  0.810          C  
ATOM   8313  O   GLU A 541      -8.947   7.392  12.321  1.00  0.780          O  
ATOM   8314  CB  GLU A 541     -12.104   6.775  11.904  1.00  1.200          C  
ATOM   8315  CG  GLU A 541     -13.470   7.353  12.162  1.00  1.200          C  
ATOM   8316  CD  GLU A 541     -13.497   8.387  13.255  1.00  1.200          C  
ATOM   8317  OE1 GLU A 541     -12.619   8.378  14.079  1.00  1.200          O  
ATOM   8318  OE2 GLU A 541     -14.424   9.162  13.292  1.00  1.200          O  
ATOM   8319  H   GLU A 541     -12.007   7.583   9.443  1.00  1.010          H  
ATOM   8320  HA  GLU A 541     -11.136   8.655  12.020  1.00  1.030          H  
ATOM   8321 1HB  GLU A 541     -12.226   5.977  11.176  1.00  1.440          H  
ATOM   8322 2HB  GLU A 541     -11.728   6.333  12.826  1.00  1.440          H  
ATOM   8323 1HG  GLU A 541     -13.767   7.844  11.254  1.00  1.440          H  
ATOM   8324 2HG  GLU A 541     -14.180   6.555  12.374  1.00  1.440          H  
ATOM   8325  N   ALA A 542      -9.318   6.600  10.255  1.00  0.830          N  
ATOM   8326  CA  ALA A 542      -7.963   6.100  10.177  1.00  0.850          C  
ATOM   8327  C   ALA A 542      -7.010   7.293  10.322  1.00  0.720          C  
ATOM   8328  O   ALA A 542      -6.003   7.231  11.041  1.00  0.700          O  
ATOM   8329  CB  ALA A 542      -7.750   5.387   8.846  1.00  1.180          C  
ATOM   8330  H   ALA A 542      -9.991   6.424   9.502  1.00  1.000          H  
ATOM   8331  HA  ALA A 542      -7.797   5.412  11.002  1.00  1.020          H  
ATOM   8332 1HB  ALA A 542      -6.744   5.016   8.779  1.00  1.420          H  
ATOM   8333 2HB  ALA A 542      -8.452   4.559   8.761  1.00  1.420          H  
ATOM   8334 3HB  ALA A 542      -7.920   6.084   8.036  1.00  1.420          H  
ATOM   8335  N   ARG A 543      -7.376   8.400   9.660  1.00  0.670          N  
ATOM   8336  CA  ARG A 543      -6.592   9.613   9.678  1.00  0.660          C  
ATOM   8337  C   ARG A 543      -6.735  10.356  10.988  1.00  0.610          C  
ATOM   8338  O   ARG A 543      -5.740  10.889  11.484  1.00  0.640          O  
ATOM   8339  CB  ARG A 543      -6.986  10.520   8.527  1.00  0.930          C  
ATOM   8340  CG  ARG A 543      -6.213  11.842   8.423  1.00  0.930          C  
ATOM   8341  CD  ARG A 543      -4.762  11.650   8.074  1.00  0.930          C  
ATOM   8342  NE  ARG A 543      -4.063  12.921   8.029  1.00  0.930          N  
ATOM   8343  CZ  ARG A 543      -3.485  13.546   9.077  1.00  0.930          C  
ATOM   8344  NH1 ARG A 543      -3.498  13.016  10.274  1.00  0.930          N  
ATOM   8345  NH2 ARG A 543      -2.899  14.717   8.902  1.00  0.930          N  
ATOM   8346  H   ARG A 543      -8.211   8.364   9.067  1.00  0.800          H  
ATOM   8347  HA  ARG A 543      -5.553   9.339   9.568  1.00  0.790          H  
ATOM   8348 1HB  ARG A 543      -6.854   9.983   7.589  1.00  1.110          H  
ATOM   8349 2HB  ARG A 543      -8.047  10.761   8.613  1.00  1.110          H  
ATOM   8350 1HG  ARG A 543      -6.661  12.453   7.639  1.00  1.110          H  
ATOM   8351 2HG  ARG A 543      -6.267  12.376   9.359  1.00  1.110          H  
ATOM   8352 1HD  ARG A 543      -4.257  11.010   8.789  1.00  1.110          H  
ATOM   8353 2HD  ARG A 543      -4.694  11.197   7.084  1.00  1.110          H  
ATOM   8354  HE  ARG A 543      -4.033  13.395   7.110  1.00  1.110          H  
ATOM   8355 1HH1 ARG A 543      -3.969  12.127  10.432  1.00  1.110          H  
ATOM   8356 2HH1 ARG A 543      -3.029  13.512  11.031  1.00  1.110          H  
ATOM   8357 1HH2 ARG A 543      -2.882  15.148   7.981  1.00  1.110          H  
ATOM   8358 2HH2 ARG A 543      -2.499  15.198   9.698  1.00  1.110          H  
ATOM   8359  N   ALA A 544      -7.954  10.445  11.536  1.00  0.590          N  
ATOM   8360  CA  ALA A 544      -8.166  11.136  12.793  1.00  0.610          C  
ATOM   8361  C   ALA A 544      -7.379  10.471  13.915  1.00  0.550          C  
ATOM   8362  O   ALA A 544      -6.832  11.155  14.776  1.00  0.570          O  
ATOM   8363  CB  ALA A 544      -9.634  11.167  13.149  1.00  0.850          C  
ATOM   8364  H   ALA A 544      -8.769  10.054  11.061  1.00  0.710          H  
ATOM   8365  HA  ALA A 544      -7.815  12.159  12.677  1.00  0.730          H  
ATOM   8366 1HB  ALA A 544      -9.772  11.712  14.080  1.00  1.020          H  
ATOM   8367 2HB  ALA A 544     -10.194  11.656  12.352  1.00  1.020          H  
ATOM   8368 3HB  ALA A 544      -9.995  10.151  13.273  1.00  1.020          H  
ATOM   8369  N   ALA A 545      -7.307   9.134  13.920  1.00  0.520          N  
ATOM   8370  CA  ALA A 545      -6.555   8.434  14.952  1.00  0.540          C  
ATOM   8371  C   ALA A 545      -5.081   8.840  14.907  1.00  0.580          C  
ATOM   8372  O   ALA A 545      -4.463   9.092  15.953  1.00  0.650          O  
ATOM   8373  CB  ALA A 545      -6.708   6.956  14.758  1.00  0.750          C  
ATOM   8374  H   ALA A 545      -7.821   8.588  13.222  1.00  0.620          H  
ATOM   8375  HA  ALA A 545      -6.959   8.714  15.923  1.00  0.650          H  
ATOM   8376 1HB  ALA A 545      -6.174   6.452  15.528  1.00  0.900          H  
ATOM   8377 2HB  ALA A 545      -7.764   6.691  14.806  1.00  0.900          H  
ATOM   8378 3HB  ALA A 545      -6.308   6.685  13.779  1.00  0.900          H  
ATOM   8379  N   VAL A 546      -4.552   8.953  13.683  1.00  0.600          N  
ATOM   8380  CA  VAL A 546      -3.194   9.409  13.428  1.00  0.700          C  
ATOM   8381  C   VAL A 546      -3.018  10.866  13.884  1.00  0.700          C  
ATOM   8382  O   VAL A 546      -2.036  11.201  14.553  1.00  0.770          O  
ATOM   8383  CB  VAL A 546      -2.890   9.205  11.915  1.00  0.940          C  
ATOM   8384  CG1 VAL A 546      -1.625   9.872  11.489  1.00  0.940          C  
ATOM   8385  CG2 VAL A 546      -2.760   7.689  11.642  1.00  0.940          C  
ATOM   8386  H   VAL A 546      -5.124   8.651  12.884  1.00  0.720          H  
ATOM   8387  HA  VAL A 546      -2.511   8.785  14.004  1.00  0.840          H  
ATOM   8388  HB  VAL A 546      -3.696   9.615  11.334  1.00  1.130          H  
ATOM   8389 1HG1 VAL A 546      -1.464   9.694  10.421  1.00  1.130          H  
ATOM   8390 2HG1 VAL A 546      -1.696  10.948  11.665  1.00  1.130          H  
ATOM   8391 3HG1 VAL A 546      -0.811   9.482  12.035  1.00  1.130          H  
ATOM   8392 1HG2 VAL A 546      -2.567   7.516  10.582  1.00  1.130          H  
ATOM   8393 2HG2 VAL A 546      -1.936   7.283  12.227  1.00  1.130          H  
ATOM   8394 3HG2 VAL A 546      -3.679   7.184  11.925  1.00  1.130          H  
ATOM   8395  N   MET A 547      -3.995  11.708  13.532  1.00  0.700          N  
ATOM   8396  CA  MET A 547      -4.022  13.130  13.856  1.00  0.770          C  
ATOM   8397  C   MET A 547      -4.015  13.330  15.363  1.00  0.720          C  
ATOM   8398  O   MET A 547      -3.378  14.250  15.878  1.00  0.800          O  
ATOM   8399  CB  MET A 547      -5.289  13.729  13.267  1.00  1.050          C  
ATOM   8400  CG  MET A 547      -5.383  15.222  13.217  1.00  1.050          C  
ATOM   8401  SD  MET A 547      -6.961  15.773  12.482  1.00  1.050          S  
ATOM   8402  CE  MET A 547      -6.940  15.068  10.815  1.00  1.050          C  
ATOM   8403  H   MET A 547      -4.756  11.335  12.965  1.00  0.840          H  
ATOM   8404  HA  MET A 547      -3.133  13.606  13.438  1.00  0.920          H  
ATOM   8405 1HB  MET A 547      -5.416  13.326  12.287  1.00  1.260          H  
ATOM   8406 2HB  MET A 547      -6.131  13.398  13.861  1.00  1.260          H  
ATOM   8407 1HG  MET A 547      -5.307  15.628  14.226  1.00  1.260          H  
ATOM   8408 2HG  MET A 547      -4.562  15.620  12.622  1.00  1.260          H  
ATOM   8409 1HE  MET A 547      -7.843  15.371  10.286  1.00  1.260          H  
ATOM   8410 2HE  MET A 547      -6.065  15.429  10.272  1.00  1.260          H  
ATOM   8411 3HE  MET A 547      -6.921  13.989  10.866  1.00  1.260          H  
ATOM   8412  N   GLY A 548      -4.739  12.466  16.066  1.00  0.630          N  
ATOM   8413  CA  GLY A 548      -4.819  12.464  17.510  1.00  0.670          C  
ATOM   8414  C   GLY A 548      -3.441  12.259  18.128  1.00  0.700          C  
ATOM   8415  O   GLY A 548      -2.993  13.059  18.958  1.00  0.830          O  
ATOM   8416  H   GLY A 548      -5.300  11.787  15.550  1.00  0.760          H  
ATOM   8417 1HA  GLY A 548      -5.250  13.403  17.854  1.00  0.800          H  
ATOM   8418 2HA  GLY A 548      -5.486  11.660  17.823  1.00  0.800          H  
ATOM   8419  N   GLU A 549      -2.731  11.209  17.697  1.00  0.740          N  
ATOM   8420  CA  GLU A 549      -1.404  10.917  18.253  1.00  0.860          C  
ATOM   8421  C   GLU A 549      -0.416  12.045  17.990  1.00  0.930          C  
ATOM   8422  O   GLU A 549       0.400  12.392  18.845  1.00  1.110          O  
ATOM   8423  CB  GLU A 549      -0.844   9.631  17.669  1.00  1.160          C  
ATOM   8424  CG  GLU A 549      -1.572   8.415  18.095  1.00  1.160          C  
ATOM   8425  CD  GLU A 549      -1.515   8.186  19.569  1.00  1.160          C  
ATOM   8426  OE1 GLU A 549      -0.440   8.152  20.111  1.00  1.160          O  
ATOM   8427  OE2 GLU A 549      -2.558   8.088  20.161  1.00  1.160          O  
ATOM   8428  H   GLU A 549      -3.162  10.572  17.014  1.00  0.890          H  
ATOM   8429  HA  GLU A 549      -1.503  10.799  19.333  1.00  1.030          H  
ATOM   8430 1HB  GLU A 549      -0.893   9.686  16.578  1.00  1.390          H  
ATOM   8431 2HB  GLU A 549       0.202   9.525  17.953  1.00  1.390          H  
ATOM   8432 1HG  GLU A 549      -2.611   8.520  17.794  1.00  1.390          H  
ATOM   8433 2HG  GLU A 549      -1.155   7.554  17.573  1.00  1.390          H  
ATOM   8434  N   ASP A 550      -0.545  12.705  16.849  1.00  0.950          N  
ATOM   8435  CA  ASP A 550       0.346  13.807  16.501  1.00  1.080          C  
ATOM   8436  C   ASP A 550       0.338  14.944  17.529  1.00  1.060          C  
ATOM   8437  O   ASP A 550       1.294  15.721  17.589  1.00  1.360          O  
ATOM   8438  CB  ASP A 550      -0.032  14.410  15.146  1.00  1.460          C  
ATOM   8439  CG  ASP A 550       0.305  13.556  13.949  1.00  1.460          C  
ATOM   8440  OD1 ASP A 550       1.134  12.665  14.055  1.00  1.460          O  
ATOM   8441  OD2 ASP A 550      -0.276  13.792  12.920  1.00  1.460          O  
ATOM   8442  H   ASP A 550      -1.219  12.359  16.154  1.00  1.140          H  
ATOM   8443  HA  ASP A 550       1.360  13.413  16.439  1.00  1.300          H  
ATOM   8444 1HB  ASP A 550      -1.095  14.613  15.134  1.00  1.750          H  
ATOM   8445 2HB  ASP A 550       0.474  15.365  15.032  1.00  1.750          H  
ATOM   8446  N   SER A 551      -0.730  15.061  18.336  1.00  1.450          N  
ATOM   8447  CA  SER A 551      -0.877  16.137  19.318  1.00  1.780          C  
ATOM   8448  C   SER A 551       0.156  16.067  20.440  1.00  2.280          C  
ATOM   8449  O   SER A 551       0.318  17.023  21.203  1.00  2.840          O  
ATOM   8450  CB  SER A 551      -2.266  16.120  19.931  1.00  2.360          C  
ATOM   8451  OG  SER A 551      -2.455  14.999  20.758  1.00  2.360          O  
ATOM   8452  H   SER A 551      -1.470  14.352  18.312  1.00  1.740          H  
ATOM   8453  HA  SER A 551      -0.744  17.083  18.795  1.00  2.140          H  
ATOM   8454 1HB  SER A 551      -2.410  17.029  20.510  1.00  2.830          H  
ATOM   8455 2HB  SER A 551      -3.013  16.112  19.137  1.00  2.830          H  
ATOM   8456  HG  SER A 551      -2.702  14.260  20.163  1.00  2.830          H  
ATOM   8457  N   VAL A 552       0.822  14.920  20.564  1.00  2.660          N  
ATOM   8458  CA  VAL A 552       1.849  14.690  21.562  1.00  3.520          C  
ATOM   8459  C   VAL A 552       3.083  15.568  21.354  1.00  3.850          C  
ATOM   8460  O   VAL A 552       3.718  15.979  22.329  1.00  3.890          O  
ATOM   8461  CB  VAL A 552       2.258  13.200  21.582  1.00  4.580          C  
ATOM   8462  CG1 VAL A 552       3.483  12.970  22.503  1.00  4.580          C  
ATOM   8463  CG2 VAL A 552       1.068  12.375  22.068  1.00  4.580          C  
ATOM   8464  H   VAL A 552       0.612  14.170  19.897  1.00  3.190          H  
ATOM   8465  HA  VAL A 552       1.424  14.930  22.536  1.00  4.220          H  
ATOM   8466  HB  VAL A 552       2.530  12.886  20.571  1.00  5.500          H  
ATOM   8467 1HG1 VAL A 552       3.740  11.913  22.498  1.00  5.500          H  
ATOM   8468 2HG1 VAL A 552       4.342  13.539  22.154  1.00  5.500          H  
ATOM   8469 3HG1 VAL A 552       3.236  13.278  23.519  1.00  5.500          H  
ATOM   8470 1HG2 VAL A 552       1.332  11.318  22.071  1.00  5.500          H  
ATOM   8471 2HG2 VAL A 552       0.798  12.688  23.075  1.00  5.500          H  
ATOM   8472 3HG2 VAL A 552       0.216  12.531  21.403  1.00  5.500          H  
ATOM   8473  N   GLU A 553       3.507  15.732  20.100  1.00  3.890          N  
ATOM   8474  CA  GLU A 553       4.717  16.485  19.803  1.00  3.890          C  
ATOM   8475  C   GLU A 553       4.427  17.956  19.551  1.00  3.890          C  
ATOM   8476  O   GLU A 553       3.551  18.310  18.765  1.00  3.890          O  
ATOM   8477  CB  GLU A 553       5.437  15.851  18.616  1.00  5.450          C  
ATOM   8478  CG  GLU A 553       6.770  16.481  18.234  1.00  5.450          C  
ATOM   8479  CD  GLU A 553       7.455  15.682  17.171  1.00  5.450          C  
ATOM   8480  OE1 GLU A 553       6.863  14.729  16.722  1.00  5.450          O  
ATOM   8481  OE2 GLU A 553       8.567  15.994  16.822  1.00  5.450          O  
ATOM   8482  H   GLU A 553       2.925  15.400  19.327  1.00  4.670          H  
ATOM   8483  HA  GLU A 553       5.378  16.422  20.666  1.00  4.670          H  
ATOM   8484 1HB  GLU A 553       5.613  14.797  18.826  1.00  6.540          H  
ATOM   8485 2HB  GLU A 553       4.789  15.903  17.740  1.00  6.540          H  
ATOM   8486 1HG  GLU A 553       6.599  17.494  17.859  1.00  6.540          H  
ATOM   8487 2HG  GLU A 553       7.408  16.549  19.114  1.00  6.540          H  
ATOM   8488  N   LEU A 554       5.176  18.820  20.220  1.00  3.890          N  
ATOM   8489  CA  LEU A 554       4.990  20.250  20.063  1.00  3.890          C  
ATOM   8490  C   LEU A 554       6.112  20.857  19.250  1.00  3.890          C  
ATOM   8491  O   LEU A 554       7.243  20.370  19.286  1.00  3.890          O  
ATOM   8492  CB  LEU A 554       4.931  20.915  21.436  1.00  5.450          C  
ATOM   8493  CG  LEU A 554       3.853  20.372  22.409  1.00  5.450          C  
ATOM   8494  CD1 LEU A 554       3.993  21.098  23.731  1.00  5.450          C  
ATOM   8495  CD2 LEU A 554       2.445  20.548  21.822  1.00  5.450          C  
ATOM   8496  H   LEU A 554       5.883  18.472  20.852  1.00  4.670          H  
ATOM   8497  HA  LEU A 554       4.065  20.433  19.523  1.00  4.670          H  
ATOM   8498 1HB  LEU A 554       5.901  20.792  21.914  1.00  6.540          H  
ATOM   8499 2HB  LEU A 554       4.757  21.984  21.295  1.00  6.540          H  
ATOM   8500  HG  LEU A 554       4.027  19.307  22.588  1.00  6.540          H  
ATOM   8501 1HD1 LEU A 554       3.258  20.711  24.436  1.00  6.540          H  
ATOM   8502 2HD1 LEU A 554       4.995  20.937  24.130  1.00  6.540          H  
ATOM   8503 3HD1 LEU A 554       3.828  22.165  23.584  1.00  6.540          H  
ATOM   8504 1HD2 LEU A 554       1.712  20.158  22.528  1.00  6.540          H  
ATOM   8505 2HD2 LEU A 554       2.248  21.604  21.644  1.00  6.540          H  
ATOM   8506 3HD2 LEU A 554       2.350  19.998  20.887  1.00  6.540          H  
ATOM   8507  N   GLU A 555       5.795  21.937  18.545  1.00  3.890          N  
ATOM   8508  CA  GLU A 555       6.776  22.679  17.767  1.00  3.890          C  
ATOM   8509  C   GLU A 555       6.807  24.133  18.225  1.00  3.890          C  
ATOM   8510  O   GLU A 555       6.258  25.006  17.553  1.00  3.890          O  
ATOM   8511  OXT GLU A 555       7.091  24.368  19.398  1.00  5.830          O  
ATOM   8512  CB  GLU A 555       6.458  22.597  16.266  1.00  5.250          C  
ATOM   8513  CG  GLU A 555       6.519  21.179  15.680  1.00  5.250          C  
ATOM   8514  CD  GLU A 555       6.245  21.119  14.181  1.00  5.250          C  
ATOM   8515  OE1 GLU A 555       5.997  22.143  13.590  1.00  5.250          O  
ATOM   8516  OE2 GLU A 555       6.278  20.036  13.641  1.00  5.250          O  
ATOM   8517  H   GLU A 555       4.838  22.261  18.556  1.00  4.670          H  
ATOM   8518  HA  GLU A 555       7.762  22.248  17.937  1.00  4.670          H  
ATOM   8519 1HB  GLU A 555       5.458  22.991  16.084  1.00  6.300          H  
ATOM   8520 2HB  GLU A 555       7.160  23.220  15.712  1.00  6.300          H  
ATOM   8521 1HG  GLU A 555       7.507  20.763  15.878  1.00  6.300          H  
ATOM   8522 2HG  GLU A 555       5.790  20.556  16.198  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 -3359.65 397.339 2242.85 -176.222 59.0918 110.985 1219.78 -1310.38 -4.3993 -30.0554 -1092.42 -141.409 -285.78 -137.632 -107.151 -62.2244 0 16.1827 40.6587 270.546 395.537 -128.945 122.162 -76.5629 60.1469 401.332 -1576.22
LEU:NtermProteinFull_1 -2.45398 0.28739 0.94119 -0.51306 0.16019 0.16311 0.08216 -0.44091 -0 -0 0.19213 0.8407 0 0 0 0 0 0.07397 0.00728 1.09145 0 0 0 0.18072 0 0.14846 0.76082
GLN_2 -3.95918 0.91951 3.88269 -0.84246 0.13089 0.92139 2.07892 -1.80966 -0.02779 -0.15525 -2.80425 -0.72707 0 0 0 -0.6335 0 -0.03387 0.09478 0 3.35114 -0.0479 0 -0.18838 5.68937 1.32412 7.16349
PRO_3 -5.37291 1.26761 3.72974 -0.06895 2e-05 0.04317 1.78027 -1.6397 -0 -0 -1.586 0.56415 0 0 0 0 0 0.05414 0.01795 0.14971 0 -0.34093 0 -2.4119 11.6877 2.77443 10.6485
PRO_4 -4.9708 0.89014 3.05884 -0.07822 0 0.04695 1.18627 -1.37024 -0 -0 -1.07455 0.64841 0 0 0 0 0 0.09008 0.01225 0.68868 0 0.20336 0 -2.4119 5.9135 1.82136 4.65415
ALA_5 -4.21082 0.45314 4.0623 -0.02088 0 0 2.53554 -2.36842 -0 -0 -2.16112 -0.34779 0 0 0 0 0 -0.01216 0 0 0 0.16691 0 1.8394 0.07343 0.43408 0.44362
ASP_6 -6.64338 0.28147 8.26686 -0.10416 0.00644 0.31315 3.46424 -3.74863 -0 -0 -4.6018 -0.32667 0 0 0 -1.27567 0 0.11319 0.00708 0 1.75289 0.26696 0 -2.3716 0.06866 0.42195 -4.10903
PHE_7 -10.7392 1.23148 4.59065 -0.79013 0.03879 0.20496 3.51992 -3.45638 -0.00723 -0.04712 -3.33845 -0.10611 0 0 0 0 0 0.02657 0.01672 0 1.75905 -0.50103 0 1.0402 0.03845 0.47598 -6.04291
ALA_8 -4.47111 0.23298 4.70024 -0.02218 0 0 2.38222 -2.52526 -0 -0 -1.94965 -0.3454 0 0 0 0 0 -0.04528 0 0 0 -0.26049 0 1.8394 -0.06974 0.40439 -0.12988
ARG_9 -5.44109 0.2872 6.75893 -1.07704 0.19221 0.78398 3.02312 -3.07907 -0.02766 -0.15314 -3.20749 0.27275 0 0 0 -0.64217 0 0.03015 0.0481 2.55914 0 0.01697 0 -1.2888 -0.16362 0.35297 -0.75457
PHE_10 -10.3708 2.18533 4.34799 -0.7764 0.08436 0.25235 3.14243 -3.311 -0 -0 -3.04539 0.00598 0 0 0 0 0 0.02939 0.24757 0 2.56877 -0.01336 0 1.0402 -0.05442 0.84164 -2.82533
VAL_11 -8.10552 1.52702 3.43314 -0.31466 0.19111 0.06944 2.78987 -2.87056 -0 -0 -2.26814 -0.19317 0 0 0 0 0 0.09882 0.00451 0.13453 0 -0.25372 0 1.9342 -0.18119 1.14633 -2.85799
LYS_12 -6.36052 0.26809 6.57995 -0.30766 0.03211 0.14148 3.13047 -3.05625 -0.03914 -0.20344 -2.5502 -0.00999 0 0 0 0 0 0.03488 0.03769 1.69524 0 -0.03976 0 -1.5107 -0.34509 0.70361 -1.79922
LEU_13 -4.68436 0.44867 4.49561 -0.46488 0.16997 0.10476 2.107 -2.34081 -0 -0 -2.04271 0.25241 0 0 0 0 0 0.03183 0.03779 0.41249 0 -0.26352 0 0.18072 -0.37695 0.43667 -1.49528
ILE_14 -8.28105 2.21212 2.73616 -0.56093 0.36068 0.13569 2.87329 -2.52532 -0 -0 -1.56377 0.40344 0 0 -0.69129 0 0 -0.00631 0.10847 0.60646 0 0.41085 0 0.73287 -0.24074 1.21028 -2.0791
ALA_15 -4.9837 0.89877 3.25295 -0.02736 0.00322 0 2.14869 -2.24499 -0 -0 -1.84232 -0.46029 0 0 -0.55467 0 0 -0.04311 0 0 0 -0.03225 0 1.8394 -0.3852 1.08757 -1.34329
GLY_16 -3.61262 0.38595 3.38973 -5e-05 0 0 1.77789 -1.89435 -0 -0 -2.0109 -0.41238 0 0 -1.10032 0 0 0.03522 0 0 0 -1.20317 0 0.83697 -0.62716 0.25895 -4.17623
GLN_17 -6.74041 0.87284 5.29872 -0.70091 0.29006 0.81057 1.86402 -2.66531 -0.01705 -0.18999 -2.00522 -0.76082 0 0 -0.55467 0 0 -0.00676 0.18152 0 2.01735 -0.08826 0 -0.18838 -0.43317 0.65552 -2.36034
SER_18 -2.91745 0.26841 2.54783 -0.02843 0 0.06374 0.85649 -1.11903 -0.01536 -0.12869 -0.46024 -0.55064 0 0 0 0 0 -0.03003 0.04 0.15567 0 -0.46153 0.60563 -0.77834 -0.35996 0.6437 -1.66823
THR_19 -1.86075 0.11723 2.52197 -0.12141 0.05443 0.05966 1.44585 -1.08572 -0.03757 -0.20216 -2.23853 -0.45943 0 0 -0.91051 -0.57448 0 0.01656 0.02118 0.22978 0 -0.58872 4.11571 -1.0874 -0.37728 0.24511 -0.71649
HIS_D_20 -4.79802 0.47394 5.48747 -0.41129 0.00589 0.18345 2.9684 -2.48718 -0.03757 -0.20216 -1.41401 -0.55735 0 0 0 0 0 0.00526 0.00506 0 2.0101 -0.27973 0 -0.45461 0.15797 0.39653 1.05215
LEU_21 -7.14241 0.63731 3.51656 -0.70731 0.2478 0.32902 2.51519 -2.26079 -0 -0 -1.55126 0.00031 0 0 0 0 0 -0.08729 0.04084 0.94259 0 -0.18674 0 0.18072 0.20377 0.48844 -2.83324
GLU_22 -4.42282 0.25842 5.52335 -0.49559 0.0962 0.98228 2.48273 -2.47878 -0 -0 -2.68275 -0.52337 0 0 0 -1.44019 0 -0.06945 0.07679 0 3.51963 -0.35852 0 -2.7348 -0.3938 0.39648 -2.26419
ASP_23 -4.63689 0.31669 6.1053 -0.10628 0.00291 0.31506 3.1194 -2.74862 -0 -0 -4.74273 -0.3028 0 0 -0.91051 -0.57448 0 0.02275 0.00965 0 1.9966 -0.13926 0 -2.3716 -0.48211 0.49271 -4.63423
VAL_24 -6.41713 0.33274 3.64319 -0.29582 0.17659 0.06474 2.42347 -2.36928 -0.00051 -0.00191 -0.70345 -0.09179 0 0 0 0 0 -0.04279 0.02198 0.10874 0 -0.40387 0 1.9342 -0.11966 0.45988 -1.28067
ARG_25 -5.68469 0.38427 5.68408 -0.9488 0.16523 0.66097 2.77667 -2.50966 -0 -0 -2.86054 0.01034 0 0 0 -1.44019 0 -0.02377 0.08065 2.5565 0 -0.14352 0 -1.2888 -0.1738 0.41621 -2.33885
ALA_26 -2.36947 0.14521 2.47104 -0.02581 0.001 0 1.06543 -1.43167 -0 -0 -1.16221 -0.37951 0 0 0 0 0 -0.0402 0 0 0 -0.12507 0 1.8394 -0.57016 0.60876 0.02676
LYS_27 -4.82754 0.30684 7.01119 -0.46092 0.20899 0.21587 3.56629 -2.88026 -0.00051 -0.00191 -3.94866 0.1691 0 0 -0.86589 -0.73356 0 0.0594 0.2588 2.5557 0 0.02043 0 -1.5107 -0.50297 0.60075 -0.75958
LYS_28 -3.3093 0.21842 4.20239 -0.41176 0.07738 0.23775 1.42656 -1.7287 -0 -0 -1.82492 -0.18244 0 0 -0.86806 0 0 0.04608 0.20813 1.82054 0 -0.03161 0 -1.5107 -0.16343 0.5438 -1.24986
HIS_29 -7.78736 0.65438 5.80165 -0.3645 0.0016 0.382 1.94224 -2.96148 -0.02627 -0.19663 -1.75928 -0.27778 0 0 -0.21978 -1.09778 0 0.0032 0.30693 0 1.96892 -0.27744 0 -0.45461 -0.00019 0.60371 -3.75845
SER_30 -5.1322 0.29009 5.32265 -0.02677 0 0.0638 2.77101 -2.54367 -0.00117 -0.01727 -3.23923 -0.30999 0 0 -0.47702 0 0 0.28715 5e-05 0.32265 0 -0.31386 0.66028 -0.77834 -0.00989 0.53159 -2.60012
PHE_31 -10.3415 1.64001 3.88493 -0.67214 0.05302 0.3891 3.83653 -3.14415 -0 -0 -4.06187 0.29031 0 0 -0.89602 0 0 0.00383 0.06725 0 2.10672 -0.14034 0 1.0402 -0.1296 0.67827 -5.39543
PHE_32 -10.6762 2.33153 2.90697 -0.47088 0.14859 0.19884 2.8989 -2.93557 -0 -0 -3.60225 -0.20096 0 0 0 0 0 -0.01342 0.1036 0 4.16801 -0.1677 0 1.0402 -0.20189 1.06829 -3.40391
VAL_33 -8.14485 1.23102 3.18225 -0.29579 0.27933 0.06452 2.98281 -2.77 -0 -0 -2.8903 0.186 0 0 0 0 0 0.20938 0.00231 0.10856 0 -0.41596 0 1.9342 -0.38373 1.10104 -3.61921
SER_34 -5.06317 0.47273 4.1997 -0.04599 0.00488 0.07033 2.6291 -2.21685 -0.02872 -0.19625 -1.48312 -0.83154 0 0 0 -0.63469 0 -0.07708 0.03279 0.33367 0 0.47391 1.74094 -0.77834 -0.01431 0.77984 -0.63217
LEU_35 -8.07513 0.72446 1.9117 -0.59043 0.17055 0.17291 2.47284 -2.24087 -0.02122 -0.14484 -1.5901 0.18637 0 0 0 0 0 -0.02678 0.11911 0.58235 0 -0.22705 0 0.18072 0.24899 0.61428 -5.53213
THR_36 -6.07667 0.27057 3.56931 -0.1237 0.08279 0.0759 1.82942 -2.04845 -0.01145 -0.08033 -1.29018 -1.10598 0 0 -0.71207 0 0 -0.0507 0.00587 0.03442 0 -0.33956 2.46335 -1.0874 -0.09492 0.55859 -4.1312
VAL_37 -6.19739 0.67998 1.15601 -0.28528 0.14418 0.06184 1.08747 -1.57451 -0 -0 0.41959 -0.0607 0 0 0 0 0 0.05654 0.00011 0.04305 0 -0.40789 0 1.9342 -0.38465 1.02607 -2.30138
PRO_38 -4.31347 0.63774 2.51588 -0.0881 0.00099 0.05465 1.59257 -1.32489 -0 -0 -1.82753 0.6557 0 0 0 0 0 -0.15217 0.0008 0.57481 0 -0.45837 0 -2.4119 -0.51103 1.11436 -3.93996
ASN_39 -6.61196 0.49336 5.84882 -0.25633 0.06268 0.41016 3.94112 -3.14329 -0 -0 -3.71839 -0.9217 0 0 -1.03834 -1.49829 0 0.02652 0.10041 0 2.13888 -0.51755 0 -0.93687 0.15652 0.57722 -4.88701
VAL_40 -9.019 1.87459 2.52062 -0.32959 0.51423 0.0757 3.01427 -2.8745 -0 -0 -1.2988 -0.51454 0 0 -1.06894 0 0 -0.1228 0.00022 1.45815 0 0.46617 0 1.9342 0.35753 0.58451 -2.42797
ALA_41 -3.95653 0.52491 2.93028 -0.0237 0 0 1.52497 -1.92932 -0.03488 -0.16361 -0.48008 -0.40565 0 0 -1.03834 0 0 0.02625 0 0 0 -0.37283 0 1.8394 -0.35799 0.40965 -1.50747
ASP_42 -4.24289 0.69967 4.81434 -0.1041 0.00167 0.31201 2.52789 -2.46043 -0 -0 -2.24125 -0.42659 0 0 0 0 0 -0.04842 0.00316 0 2.10392 -0.28879 0 -2.3716 -0.45677 0.42116 -1.75702
ALA_43 -7.11207 1.4075 3.21603 -0.02453 0.00016 0 3.27477 -2.93379 -0 -0 -2.41622 -0.41384 0 0 0 0 0 0.07826 0 0 0 -0.1643 0 1.8394 -0.42912 0.7871 -2.89065
LEU_44 -7.29219 0.77493 3.5427 -0.43597 0.06455 0.10207 2.35613 -2.63852 -0.01386 -0.10309 -0.91663 0.17711 0 0 0 0 0 -0.05937 0.08256 0.39353 0 -0.16409 0 0.18072 -0.33904 0.83609 -3.45236
ASP_45 -2.87198 0.32396 3.43127 -0.11749 0.02883 0.36798 1.26572 -1.63161 -0.00845 -0.03803 -1.84356 -0.16778 0 0 0 0 0 -0.0602 0.01194 0 2.39018 -0.33548 0 -2.3716 -0.38173 0.54119 -1.46684
ILE_46 -8.20915 0.93972 2.77148 -0.55435 0.40032 0.13876 2.91173 -2.56854 -0.00403 -0.04336 -2.53999 -0.11235 0 0 0 0 0 0.16794 0.47513 2.10854 0 -0.38166 0 0.73287 -0.17115 0.53297 -3.40513
ILE_47 -9.11744 2.79237 1.79937 -0.5361 0.48497 0.10925 3.05428 -2.55308 -0 -0 -1.90649 0.09083 0 0 0 0 0 -0.01127 0.0538 0.63263 0 -0.31665 0 0.73287 5.96474 1.80642 3.08049
PRO_48 -4.56923 0.70316 2.25731 -0.07582 0 0.04587 0.82077 -1.1916 -0 -0 -0.57972 0.57249 0 0 0 0 0 -0.20292 0.00129 0.39737 0 -0.66128 0 -2.4119 5.72999 1.71291 2.5487
ARG_49 -6.59773 0.622 5.8822 -0.42601 0.05017 0.20867 3.18158 -2.99803 -0.02816 -0.19996 -3.07492 0.26151 0 0 0 -1.30874 0 -0.0442 0.15969 2.1118 0 -0.03665 0 -1.2888 0.19303 0.5367 -2.79586
VAL_50 -8.9077 2.52572 1.72631 -0.28382 0.34486 0.04642 1.87179 -2.6213 -0 -0 -0.36262 0.43638 0 0 0 0 0 -0.03335 0.01739 0.6453 0 0.17155 0 1.9342 0.12806 0.77222 -1.5886
VAL_51 -7.24484 1.35485 2.06474 -0.31586 0.20851 0.0646 2.22368 -2.42629 -0.0248 -0.16632 -1.67164 0.09348 0 0 0 0 0 -0.03267 7e-05 0.27104 0 0.76208 0 1.9342 0.05873 0.89718 -1.94926
VAL_52 -6.34997 1.09205 2.87449 -0.28824 0.21997 0.05827 2.27213 -2.4589 -0.02006 -0.1633 -0.66592 0.06667 0 0 0 0 0 -0.01002 0.03684 0.06117 0 -0.346 0 1.9342 -0.03653 0.76368 -0.95946
GLY_53 -3.04826 0.42744 2.30798 -5e-05 0 0 1.33494 -1.45913 -0.00031 -0.00791 -1.11926 -0.40722 0 0 0 0 0 -0.18059 0 0 0 -1.45891 0 0.83697 -0.7737 0.51606 -3.03194
SER_54 -5.09595 0.37377 5.01101 -0.02358 0 0.01955 2.06737 -2.4391 -0.00352 -0.03282 -1.06073 0.26054 0 0 0 0 0 0.00333 0.01075 0.5534 0 -0.11967 0.6497 -0.77834 -0.53529 0.4716 -0.66796
ASP_55 -4.71066 0.41168 6.20962 -0.1237 0.00062 0.38321 3.73622 -2.62624 -0.04382 -0.41496 -6.19454 -0.43487 0 0 -0.89602 -0.73356 0 -0.02878 0.00012 0 2.55715 -0.3015 0 -2.3716 -0.07298 0.66957 -4.98504
ALA_56 -5.93403 0.89555 1.78734 -0.01962 0 0 2.15428 -2.05593 -0 -0 -2.44265 -0.34835 0 0 0 0 0 0.01216 0 0 0 -0.45779 0 1.8394 -0.07953 0.57581 -4.07338
VAL_57 -7.48888 0.68752 1.82905 -0.37389 0.28393 0.09253 2.67659 -2.22324 -0.00107 -0.00326 -2.76937 -0.28449 0 0 0 0 0 -0.07412 0.00199 0.96516 0 -0.80703 0 1.9342 -0.2055 0.44212 -5.31776
GLU_58 -7.00252 0.90835 7.04173 -0.21441 0.03524 0.30854 3.52933 -3.12429 -0.03138 -0.10995 -3.7058 -0.47269 0 0 0 0 0 -0.02332 0.29774 0 3.30955 0.14231 0 -2.7348 -0.22331 0.45898 -1.61071
LEU_59 -7.83489 0.98049 2.43916 -0.60895 0.2292 0.18967 2.49761 -2.2609 -0.01692 -0.11938 -2.61191 0.16197 0 0 0 0 0 -0.02228 0.06923 0.58884 0 -0.3316 0 0.18072 -0.00181 0.72362 -5.74814
ARG_60 -8.12167 0.38787 7.31122 -0.62928 0.16107 0.33081 2.9619 -3.29148 -0.02877 -0.22556 -2.67029 0.28919 0 0 0 -0.63469 0 0.00477 0.04209 2.65347 0 0.11557 0 -1.2888 0.41563 0.7197 -1.49723
VAL_61 -7.40262 0.61292 2.66938 -0.31761 0.27096 0.07355 2.37984 -2.36468 -0.02506 -0.19287 -1.67054 -0.26174 0 0 0 0 0 -0.06234 0.0208 0.28485 0 -0.07001 0 1.9342 0.28952 0.41627 -3.41519
ASP_62 -7.24636 1.01986 8.26046 -0.19814 0.0161 0.63952 2.93476 -3.54946 -0.01743 -0.1028 -3.70305 -2.9323 0 0 -1.32503 0 0 -0.07917 0.14624 0 3.74572 -0.05909 0 -2.3716 -0.2594 0.77912 -4.30206
LEU_63 -5.20629 0.55143 3.48296 -0.51054 0.28212 0.14804 1.3654 -1.8047 -0 -0 -1.14335 0.07752 0 0 0 0 0 -0.02097 0.05728 0.13421 0 -0.15091 0 0.18072 -0.42696 0.74477 -2.23927
LEU_64 -7.99395 0.89108 3.02609 -0.44152 0.16401 0.06847 2.60198 -2.57622 -0.0213 -0.15594 -0.52412 0.33023 0 0 0 0 0 -0.00193 0.10374 0.34143 0 -0.14365 0 0.18072 -0.50926 0.30255 -4.35761
GLU_65 -2.89486 0.03681 3.13181 -0.30869 0.04911 0.41276 1.38345 -1.2666 -0 -0 -1.9971 -0.45803 0 0 0 -0.85588 0 0.00124 0.03573 0 3.7346 -0.24088 0 -2.7348 -0.48998 0.65456 -1.80676
SER_66 -4.30978 0.73221 3.1814 -0.02722 0 0.04409 1.61562 -1.72017 -0.00376 -0.03693 -0.22413 -1.14212 0 0 -0.56206 0 0 -0.02674 0.02184 0.63466 0 -0.34817 0.61495 -0.77834 -0.25699 0.74056 -1.85108
TYR_67 -5.80429 0.9067 0.6782 -1.09752 0.43173 0.64843 0.69268 -1.248 -0 -0 -0.27855 -0.63964 0 0 0 0 0 -0.04984 0.10331 0 2.57659 -0.26047 0.00454 1.2797 0.02847 0.44721 -1.58074
GLU_68 -5.05141 0.89525 5.56098 -0.4451 0.06037 0.61739 2.81036 -2.43959 -0.00296 -0.02334 -3.08348 -1.00796 0 0 -0.56206 0 0 -0.10134 0.0169 0 3.66174 -0.08122 0 -2.7348 -0.09583 1.21945 -0.78665
PRO_69 -5.42236 0.43406 3.34832 -0.06589 0 0.04151 1.86947 -1.56055 -0 -0 -1.23017 0.58091 0 0 0 0 0 -0.05481 0.0902 0.18056 0 -0.66039 0 -2.4119 0.07064 1.35842 -3.43198
GLU_70 -3.73821 0.25763 4.13738 -0.21552 0.03079 0.303 1.58055 -1.96983 -0.00488 -0.06237 -0.72889 -0.60398 0 0 0 0 0 0.05582 0.00477 0 3.07151 -0.30609 0 -2.7348 -0.03918 0.49977 -0.46255
PHE_71 -10.0942 1.25466 6.44723 -0.87049 0.04592 0.31922 3.21808 -3.697 -0.02441 -0.14665 -2.187 0.00255 0 0 0 0 0 -0.02197 0.01708 0 1.98759 -0.21081 0 1.0402 -0.22464 0.40624 -2.73839
VAL_72 -8.46025 0.83926 3.85199 -0.30259 0.15694 0.06621 2.93807 -3.19895 -0.00404 -0.02862 -2.19021 -0.18487 0 0 0 0 0 -0.01553 0.01542 0.11535 0 -0.25192 0 1.9342 -0.09643 0.65647 -4.15953
ALA_73 -4.66312 0.63631 3.65965 -0.02107 0 0 2.45312 -2.51989 -0.00296 -0.02334 -2.03506 -0.37221 0 0 0 0 0 0.24362 0 0 0 -0.32874 0 1.8394 -0.28614 0.632 -0.78844
ARG_74 -5.77802 0.37267 6.30658 -0.75192 0.10437 0.5003 2.76525 -3.14267 -0.00488 -0.06237 -1.93413 0.31516 0 0 0 0 0 -0.02231 0.0175 1.44726 0 -0.06789 0 -1.2888 -0.37367 0.43203 -1.16554
GLN_75 -10.6165 1.09798 7.52334 -0.57576 0.0539 0.57823 4.7736 -4.22452 -0.05928 -0.31026 -4.3586 -0.27173 0 0 -1.06894 -0.64241 0 -0.04749 0.3456 0 3.2171 -0.18019 0 -0.18838 -0.34301 0.51117 -4.78616
VAL_76 -7.55005 1.42244 3.76535 -0.26435 0.13253 0.04228 3.24009 -2.98138 -0 -0 -2.62266 0.3124 0 0 0 0 0 0.20117 0.01933 0.93674 0 -0.11107 0 1.9342 -0.23956 0.86931 -0.89323
ALA_77 -4.05425 0.27065 3.96291 -0.02094 0 0 2.33751 -2.27479 -0.00404 -0.02862 -1.82337 -0.3652 0 0 0 0 0 0.11478 0 0 0 -0.24458 0 1.8394 -0.28838 0.70153 0.12261
LEU_78 -8.51922 0.89863 4.36269 -0.49198 0.20105 0.12057 3.15958 -3.20504 -0 -0 -2.26603 0.22348 0 0 0 0 0 0.0607 0.04835 0.33642 0 -0.28645 0 0.18072 -0.37065 0.45469 -5.0925
LEU_79 -9.47001 1.64385 2.89036 -0.51262 0.23885 0.12009 2.92037 -3.00748 -0.0071 -0.11383 -1.51972 0.23563 0 0 0 0 0 0.00777 0.01375 0.35047 0 -0.2749 0 0.18072 -0.31196 0.93538 -5.68038
ARG_80 -6.30599 0.28991 8.06138 -1.53253 0.69201 1.19733 3.46283 -3.84983 -0.0071 -0.11383 -3.42102 -0.19494 0 0 -0.86476 -0.85446 0 0.1798 0.17777 3.85827 0 -0.09252 0 -1.2888 -0.29595 0.98486 0.08245
ALA_81 -5.08863 0.58818 3.21811 -0.0206 0 0 1.99882 -2.48252 -0 -0 -1.11002 -0.35132 0 0 -0.56536 0 0 -0.0359 0 0 0 -0.21396 0 1.8394 -0.35016 0.62934 -1.94463
ALA_82 -4.97369 0.76866 1.9172 -0.02269 0 0 1.93929 -1.9923 -0.01352 -0.10172 -1.06704 -0.35273 0 0 0 0 0 0.0052 0 0 0 -0.29766 0 1.8394 -0.40345 0.42033 -2.33473
ALA_83 -4.2643 0.57912 3.05901 -0.02152 0 0 2.33888 -2.07919 -0 -0 -0.46911 -0.4016 0 0 -0.86476 0 0 0.0053 0 0 0 -0.56424 0 1.8394 -0.20876 0.43709 -0.61469
GLN_84 -5.36792 0.54763 3.16031 -0.69452 0.09653 0.75549 0.75869 -1.66646 -0.00659 -0.0576 -0.09957 -0.51482 0 0 0 0 0 -0.0636 0.01442 0 2.31705 -0.19781 0 -0.18838 -0.29267 0.47933 -1.0205
VAL_85 -7.36471 1.70593 2.40047 -0.28324 0.20547 0.05458 1.39273 -2.33225 -0 -0 -0.85055 0.28577 0 0 0 0 0 -0.08504 1e-05 0.13097 0 -0.25424 0 1.9342 -0.43197 1.18349 -2.30838
PRO_86 -6.87605 1.17745 4.00781 -0.12432 0.00072 0.09299 2.41651 -1.91964 -0 -0 -3.17069 0.26335 0 0 0 0 0 0.04449 0.11871 0.09832 0 -1.13895 0 -2.4119 -0.40274 1.22673 -6.59722
ILE_87 -8.62514 1.23396 3.7002 -0.44068 0.34883 0.0837 3.45023 -2.91228 -0.02199 -0.11561 -2.65177 0.18209 0 0 -0.59764 0 0 -0.00168 0.15274 0.64536 0 -0.60507 0 0.73287 -0.35519 0.58515 -5.2119
VAL_88 -8.68296 1.65906 2.56752 -0.27841 0.1827 0.06062 2.12848 -2.6348 -0.00067 -0.00323 -2.61748 -0.31592 0 0 0 0 0 -0.01488 0.23083 0.20762 0 -0.72698 0 1.9342 -0.30841 1.12993 -5.4828
TYR_89 -9.68094 2.34643 2.23472 -0.70523 0.42237 0.3439 2.86599 -2.53318 -0.01763 -0.07033 -2.67942 -0.07959 0 0 0 0 0 0.04294 4e-05 0 3.2585 0.06128 0.05511 1.2797 -0.23124 1.77361 -1.31295
THR_90 -6.06598 0.35707 5.40978 -0.18124 0.1065 0.07006 2.86637 -2.70993 -0.01894 -0.13023 -1.27642 -0.28879 0 0 0 0 0 0.04597 0.01289 0.13548 0 -0.1067 2.31184 -1.0874 0.02422 1.19198 0.66654
VAL_91 -6.08463 0.83115 0.66057 -0.29088 0.18528 0.0733 1.21855 -1.46397 -0.04843 -0.25459 0.51024 -0.61555 0 0 0 0 0 -0.04294 0.00272 0.16158 0 -0.31427 0 1.9342 0.20042 0.62419 -2.71306
ARG_92 -8.78536 0.50755 9.45233 -0.4421 0.03704 0.22739 3.48493 -4.27346 -0.01699 -0.09856 -5.64427 0.48956 0 0 -2.20691 0 0 -0.00692 0.30413 1.96457 0 0.07664 0 -1.2888 0.13418 0.9665 -5.11856
THR_93 -7.60855 0.42812 8.18027 -0.11407 0.06099 0.0734 4.42502 -3.8805 -0.01337 -0.13698 -4.50903 -0.60715 0 0 -1.05715 -0.26132 0 -0.01953 0.00698 0.03384 0 -0.4333 2.38897 -1.0874 -0.1365 1.01905 -3.24822
GLN_94 -6.54084 0.58465 7.06289 -0.27856 0.04914 0.24227 2.59019 -3.32598 -0.02188 -0.14382 -3.54177 -0.42202 0 0 -0.5685 0 0 0.09485 0.11194 0 3.08658 -0.17757 0 -0.18838 -0.28026 0.78115 -0.8859
SER_95 -3.3836 0.49774 4.94396 -0.03134 0.00323 0.05194 2.08393 -1.95212 -0.00163 -0.0161 -1.98017 -0.89832 0 0 -0.97233 -0.26132 0 -0.1167 0.03176 0.15632 0 -0.29573 0.61157 -0.77834 -0.40246 0.56561 -2.14412
GLN_96 -7.53358 0.77087 7.85943 -0.29122 0.05452 0.27755 4.0123 -3.45144 -0.03901 -0.17817 -4.24156 -0.82068 0 0 -2.09703 0 0 -0.01109 0.05995 0 3.35752 0.00067 0 -0.18838 -0.12842 0.61692 -1.97084
GLY_97 -2.51549 0.08777 2.89228 -5e-05 0 0 1.04785 -1.46758 -0 -0 -1.08538 -0.34385 0 0 0 0 0 -0.16856 0 0 0 -1.50284 0 0.83697 -0.28941 0.70791 -1.80037
GLY_98 -4.57646 0.50543 4.41657 -0.00033 0 0 1.29568 -2.26271 -0.05628 -0.27522 -1.68134 -0.16411 0 0 0 0 0 -0.12396 0 0 0 -1.08521 0 0.83697 -0.32926 0.44645 -3.05379
LYS_99 -4.72877 0.4509 4.08956 -0.54143 0.19735 0.37679 1.55418 -1.85396 -0 -0 -2.15547 -0.11566 0 0 -1.54614 0 0 -0.03997 0.02324 1.83319 0 -0.03347 0 -1.5107 0.02995 0.84474 -3.12569
PHE_100 -10.0561 2.05523 3.73761 -0.56982 0.1102 0.19355 2.33178 -2.84454 -0.00163 -0.0161 -2.89292 0.24427 0 0 0 0 0 0.18741 0.22727 0 2.49467 -0.17616 0 1.0402 -0.1332 1.85188 -2.21643
PRO_101 -5.48566 0.61757 4.86018 -0.12738 0.00161 0.09276 1.17158 -1.93263 -0 -0 -1.95608 0.22513 0 0 0 0 0 -0.05945 0.0423 0.11105 0 -0.95155 0 -2.4119 -0.4088 1.43428 -4.777
ASP_102 -4.53899 0.47026 6.68449 -0.11789 0.02123 0.37954 2.86366 -2.8081 -1e-05 -0.00023 -3.36388 -0.42592 0 0 -0.97233 0 0 -0.06637 0.23085 0 1.69075 0.08543 0 -2.3716 -0.37581 0.59961 -2.0153
GLU_103 -3.97323 0.37746 4.35667 -0.55623 0.24337 1.51209 0.94984 -1.99406 -0.00659 -0.06745 -2.0483 -2.97602 0 0 0 0 0 0.0089 0.05153 0 3.24865 -0.11416 0 -2.7348 -0.28156 0.68352 -3.32037
ASP_104 -4.91552 0.26297 5.58994 -0.1146 0.03197 0.34296 2.01344 -2.39921 -0 -0 -2.53859 -0.36007 0 0 0 0 0 0.02147 0.20084 0 3.52334 -0.62887 0 -2.3716 -0.26095 0.74825 -0.85421
TYR_105 -7.83889 0.79473 4.68981 -0.65493 0.2132 0.35846 2.65707 -2.81155 -0 -0 -1.79425 -0.2027 0 0 0 0 0 -0.04045 0.11107 0 2.65991 0.00356 0.02575 1.2797 -0.01211 0.61459 0.05296
ASP_106 -4.79062 0.34257 7.04741 -0.19971 0.10564 0.67023 2.77811 -3.13625 -0.00659 -0.06745 -4.64256 -3.20483 0 0 -0.21185 -0.85363 0 0.29757 0.00334 0 4.52794 -0.18369 0 -2.3716 -0.12489 0.69388 -3.32699
LEU_107 -8.62458 1.1533 5.50506 -0.70655 0.25265 0.26687 2.22184 -3.24486 -0 -0 -2.10683 0.12586 0 0 -0.21185 0 0 0.01106 0.05408 0.79839 0 -0.20497 0 0.18072 -0.13483 0.78063 -3.88402
ALA_108 -6.21011 0.58728 3.81809 -0.02111 0 0 2.6218 -2.74827 -0 -0 -1.85003 -0.3719 0 0 0 0 0 0.00972 0 0 0 -0.32496 0 1.8394 -0.20796 0.52821 -2.32985
LEU_109 -8.33563 0.92194 4.65494 -0.69228 0.24035 0.25365 2.87743 -3.14855 -0 -0 -2.42393 0.1255 0 0 0 0 0 0.00847 0.05136 0.84668 0 -0.21065 0 0.18072 -0.2377 0.34125 -4.54646
ARG_110 -7.79381 0.23484 8.99488 -0.7529 0.10654 0.50278 3.65263 -4.00632 -0.0124 -0.13998 -4.8852 0.3724 0 0 0 -0.85363 0 -0.01672 0.08657 1.44609 0 -0.13059 0 -1.2888 -0.26309 0.41891 -4.32779
LEU_111 -8.83323 0.8856 3.13773 -0.47399 0.20326 0.1049 2.70544 -2.67694 -0 -0 -2.43032 0.23092 0 0 0 0 0 0.0421 0.0521 0.42318 0 -0.25989 0 0.18072 -0.34781 0.47715 -6.5791
TYR_112 -12.262 1.89462 4.64284 -0.62179 0.16141 0.30215 4.12601 -3.81822 -0.00031 -0.00905 -3.44491 -0.26299 0 0 0 0 0 0.11453 0.00082 0 2.77502 0.10977 0.04808 1.2797 -0.18894 0.45051 -4.70276
GLN_113 -8.07215 0.59416 7.81781 -0.27122 0.05349 0.20478 2.94874 -3.73544 -0.0124 -0.13998 -3.40387 -0.49789 0 0 0 0 0 0.07459 0.05529 0 2.71496 -0.14091 0 -0.18838 -0.22761 0.46299 -1.76306
THR_114 -6.02649 0.23532 5.57095 -0.19104 0.05302 0.06572 3.13705 -2.96835 -0.00072 -0.01651 -3.77314 -0.05486 0 0 0 0 0 0.12151 0.00098 0.07304 0 0.04485 2.32581 -1.0874 -0.0627 0.42973 -2.12322
GLY_115 -5.07686 0.56265 4.44262 -4e-05 0 0 2.21271 -2.58749 -0 -0 -2.04465 -0.39961 0 0 0 0 0 -0.08233 0 0 0 0.29266 0 0.83697 0.5946 0.27869 -0.97009
LEU_116 -8.67408 1.15075 3.83822 -0.51252 0.34168 0.11684 2.64079 -3.06487 -0 -0 -2.25835 0.30043 0 0 0 0 0 -0.01631 0.0321 0.38168 0 -0.26602 0 0.18072 0.36804 0.29599 -5.14491
ARG_117 -4.6698 0.29551 5.30149 -0.44235 0.06518 0.22309 1.69063 -2.34803 -0.00072 -0.01651 -1.91847 0.30196 0 0 0 0 0 -0.03251 0.34465 2.05036 0 -0.18416 0 -1.2888 -0.41591 0.44704 -0.59734
SER_118 -3.07758 0.19461 3.67611 -0.03593 0.00496 0.02602 1.76816 -1.73723 -0 -0 -1.73584 -0.00282 0 0 0 0 0 -0.06483 0.02305 0.82038 0 -0.26667 1.78385 -0.77834 -0.56638 0.40307 0.43458
GLY_119 -2.3672 0.18637 2.60071 -5e-05 0 0 1.22102 -1.40229 -0 -0 -1.17446 -0.36361 0 0 0 0 0 -0.15747 0 0 0 -1.34306 0 0.83697 -0.46489 0.3521 -2.07587
VAL_120 -8.14613 1.73478 2.75169 -0.37195 0.3703 0.08733 2.01582 -2.78092 -0 -0 -2.36274 0.11764 0 0 -0.50458 0 0 0.0581 0.12515 1.03581 0 0.26215 0 1.9342 -0.35648 0.50085 -3.52898
GLU_121 -6.13252 0.48672 6.34482 -0.46023 0.2385 1.4409 3.37239 -2.94961 -0.09922 -0.57768 -4.54533 -2.93086 0 0 -0.59764 -0.85446 0 0.00583 0.01768 0 4.00554 -0.22082 0 -2.7348 -0.3852 0.48303 -6.09295
TYR_122 -11.3229 1.81735 3.43684 -0.53126 0.02975 0.25479 3.31922 -3.23658 -0.03223 -0.22427 -2.33086 -0.14374 0 0 0 0 0 0.51174 0.00255 0 1.99818 -0.34066 0.03599 1.2797 -0.35481 1.26061 -4.57057
LEU_123 -9.86737 1.16137 1.73615 -0.46887 0.12462 0.08666 2.87517 -2.4001 -0 -0 -2.2272 0.07343 0 0 0 0 0 0.11961 0.07064 0.64879 0 0.03082 0 0.18072 -0.17625 1.82183 -6.20998
ASP_124 -6.0623 0.4257 7.45983 -0.20775 0.04124 0.66257 4.02124 -3.32666 -0.03849 -0.21474 -6.54117 -1.19007 0 0 0 -0.87946 0 0.05761 0.00946 0 1.98179 -0.48524 0 -2.3716 0.02875 1.15772 -5.47158
LEU_125 -8.83218 1.42369 1.78897 -0.54532 0.36239 0.14749 2.69086 -2.35238 -0 -0 -2.42732 0.09414 0 0 0 0 0 -0.02084 0.82617 1.07623 0 -0.35741 0 0.18072 0.04979 1.0183 -4.8767
GLU_126 -7.3936 0.62551 8.58455 -0.22245 0.03812 0.34013 4.18936 -3.75713 -0.03034 -0.17986 -2.92631 -0.44399 0 0 -1.05715 0 0 -0.00303 0.00786 0 3.55055 -0.03516 0 -2.7348 -0.20847 0.92437 -0.73185
MET_127 -8.45749 0.80255 3.44001 -0.76091 0.37297 0.33275 1.55717 -2.1504 -0.0296 -0.10554 -1.59254 -0.28746 0 0 0 0 0 0.00573 0.00444 2.28744 0 0.11612 0 0.60916 -0.34914 0.56631 -3.63843
THR_128 -3.34777 0.3442 2.84393 -0.12376 0.09223 0.06941 0.86834 -1.4307 -0.01005 -0.15799 -0.18444 -1.43767 0 0 0 0 0 -0.0416 0.00031 0.12453 0 -0.34554 2.25823 -1.0874 -0.37073 0.40772 -1.52873
MET_129 -8.03503 1.15109 2.71321 -0.39183 0.17753 0.08156 1.76591 -1.80714 -0.017 -0.1302 -0.07469 0.12869 0 0 0 0 0 0.01172 0.47683 1.60586 0 -0.03252 0 0.60916 -0.47634 0.97378 -1.2694
PRO_130 -5.1905 0.79017 3.97756 -0.1223 0.00328 0.08985 1.785 -1.57814 -4e-05 -0.00057 -2.07748 0.2482 0 0 0 0 0 -0.0851 0.03214 0.13759 0 -1.08662 0 -2.4119 -0.61542 1.03374 -5.07053
ASP_131 -3.62194 0.23151 4.37547 -0.11163 0.01026 0.3404 2.38244 -2.03161 -0 -0 -2.68385 -0.56782 0 0 0 -0.26755 0 -0.05296 0.02956 0 1.89893 0.07684 0 -2.3716 -0.03497 0.51732 -1.88121
HIS_132 -4.56678 0.36897 4.13233 -0.6948 0.00946 0.75051 1.12102 -2.17559 -0 -0 -0.93313 -1.81059 0 0 0 0 0 0.03778 0.01898 0 1.74475 -0.06968 0 -0.45461 0.14302 0.41376 -1.9646
ILE_133 -9.32911 0.82193 4.36335 -0.64056 0.34467 0.13601 2.90048 -2.97156 -0 -0 -1.84783 0.23261 0 0 0 0 0 -0.01226 0.00805 0.59506 0 -0.49189 0 0.73287 -0.1699 0.58034 -4.74773
LEU_134 -9.88583 1.05532 3.71062 -0.51351 0.38098 0.12362 2.68317 -2.91972 -0 -0 -2.64595 0.24158 0 0 0 0 0 0.01152 0.05087 0.34442 0 -0.27758 0 0.18072 -0.13551 0.65237 -6.94291
GLN_135 -6.04667 0.30323 7.36206 -0.77475 0.0829 0.78339 3.28776 -3.37589 -0.00318 -0.02482 -3.75859 -0.71881 0 0 0 -0.70128 0 -0.01969 0.0561 0 2.93558 -0.02059 0 -0.18838 -0.20724 0.51797 -0.5109
ALA_136 -4.61371 0.31732 3.88208 -0.02148 0 0 2.26745 -2.4772 -0 -0 -1.92471 -0.34576 0 0 0 0 0 0.02743 0 0 0 -0.26838 0 1.8394 -0.27293 0.40481 -1.18567
VAL_137 -8.07101 1.03596 2.34771 -0.31601 0.29067 0.07199 2.41106 -2.63757 -0 -0 -1.16333 -0.15177 0 0 0 0 0 -0.06327 0.00437 0.09909 0 -0.30377 0 1.9342 -0.28928 0.34057 -4.46037
THR_138 -5.79522 0.54894 5.95778 -0.19811 0.0966 0.06929 3.03718 -2.94544 -0.0163 -0.11424 -2.7275 0.00649 0 0 0 0 0 -0.02518 0.04488 0.0685 0 -0.00474 2.29156 -1.0874 -0.01953 0.43632 -0.37612
ASP_139 -3.68302 0.17796 5.40983 -0.10826 0.00937 0.3269 2.0992 -2.39153 -0 -0 -2.61456 -0.38184 0 0 0 -0.70128 0 -0.02332 0.00066 0 1.68405 0.11137 0 -2.3716 -0.12937 0.36487 -2.22057
ALA_140 -3.29878 0.39848 2.5734 -0.02777 0.00513 0 1.2735 -1.71246 -0.00314 -0.02425 -0.98831 -0.42403 0 0 0 0 0 0.11147 0 0 0 0.01997 0 1.8394 -0.47782 0.35545 -0.37974
LYS_141 -7.4699 1.07473 7.84984 -0.57266 0.13889 0.30249 4.59161 -3.41401 -0.03221 -0.10956 -5.51231 -0.03423 0 0 0 -0.79219 0 -0.04783 0.59584 2.75903 0 -0.05855 0 -1.5107 -0.35687 0.56962 -2.02896
GLY_142 -1.53932 0.13218 1.7908 -0.00019 0 0 0.33454 -0.86142 -0.0163 -0.11424 0.27869 -0.32862 0 0 0 0 0 -0.32342 0 0 0 -1.33805 0 0.83697 0.09192 0.44663 -0.60986
PHE_143 -3.05667 0.13633 2.38668 -1.0112 0.28901 0.53874 0.70401 -1.38737 -0.03106 -0.25971 -0.20003 -0.88565 0 0 0 0 0 -0.04986 0.0008 0 3.19849 -0.19031 0 1.0402 -0.02527 0.18331 1.38044
THR_144 -7.56418 1.01105 4.8609 -0.16551 0.07152 0.05642 2.63089 -2.89132 -0.04569 -0.21131 -2.54414 -0.14792 0 0 -0.50458 0 0 0.04462 0.01652 0.11829 0 0.08927 4.05497 -1.0874 -0.32838 0.36816 -2.16781
SER_145 -5.52086 0.737 4.74174 -0.02956 0 0.04978 2.735 -2.33096 -0.01167 -0.09081 -2.61822 -0.88781 0 0 0 0 0 -0.03521 0.00831 0.70736 0 0.37389 0.62001 -0.77834 -0.11434 0.4222 -2.02249
ILE_146 -8.91456 0.87747 3.95551 -0.45813 0.38862 0.09127 3.05398 -2.75173 -0.00185 -0.01496 -3.73494 0.10041 0 0 -1.14271 0 0 0.01716 0.13406 0.47099 0 -0.77215 0 0.73287 -0.22112 0.64556 -7.54424
ILE_147 -8.29708 0.58841 2.94479 -0.46667 0.25547 0.10543 2.63759 -2.48566 -0.02102 -0.14054 -2.3155 0.01363 0 0 0 0 0 -0.02568 0.13519 0.37815 0 -0.61096 0 0.73287 -0.49285 0.83657 -6.22787
ALA_148 -5.77376 0.76807 2.59104 -0.0261 0.0006 0 2.6801 -2.30522 -0 -0 -3.24538 -0.37435 0 0 0 0 0 0.33593 0 0 0 0.4089 0 1.8394 -0.04266 0.99423 -2.1492
SER_149 -5.64748 0.43453 6.16169 -0.03042 0 0.06997 3.08929 -2.76603 -0.02078 -0.20858 -4.41152 -0.32781 0 0 0 -0.54504 0 0.05737 0.00421 0.10045 0 -0.49752 0.82923 -0.77834 0.07265 1.43196 -2.98218
HIS_D_150 -8.21674 0.59491 5.90961 -0.5921 0.05186 0.4916 2.60202 -3.28364 -0 -0 -2.59562 -0.69614 0 0 0 0 0 -0.01828 0.00025 0 2.01157 -0.46181 0 -0.45461 -0.05757 0.91955 -3.79514
HIS_D_151 -7.50089 0.83375 5.1169 -0.39163 0.05041 0.51105 1.86418 -2.65405 -0.04736 -0.31524 -1.69238 -0.28116 0 0 -1.02792 0 0 -0.01846 0.03014 0 2.65705 -0.00616 0 -0.45461 0.017 0.33357 -2.97582
ASP_152 -6.86522 0.706 8.42122 -0.27274 0.10289 0.90163 3.95678 -3.71384 -0.01143 -0.11871 -7.66479 -0.9388 0 0 -1.51743 0 0 0.11593 0.03525 0 2.38103 -0.75148 0 -2.3716 0.15995 1.17113 -6.27422
PRO_153 -3.38207 0.68329 2.13898 -0.09159 0.00104 0.05709 1.06024 -0.85047 -0 -0 -0.24446 0.72121 0 0 0 0 0 -0.13628 0.02371 0.51917 0 -0.25415 0 -2.4119 -0.05752 1.33748 -0.88623
GLN_154 -3.58294 0.44933 3.80513 -0.29636 0.0911 0.27358 0.69038 -1.56442 -0 -0 -1.47642 -0.81421 0 0 0 0 0 0.28559 0.00206 0 2.80464 -0.00975 0 -0.18838 0.29665 0.63337 1.39935
CYS_155 -4.47127 0.50369 3.07197 -0.16937 0.24272 0.08248 1.02543 -1.44336 -0 -0 -0.56982 -2.06969 0 0 0 0 0 0.01369 0.06748 1.29373 0 0.1589 0 3.6196 0.96377 0.56547 2.8854
LYS_156 -3.33215 0.24844 4.33941 -0.29638 0.03877 0.15215 1.31634 -1.69958 -0.00153 -0.03662 -2.6266 -0.22656 0 0 -0.82513 0 0 -0.01514 0.08749 1.84573 0 -0.22814 0 -1.5107 0.43373 0.41402 -1.92246
LEU_157 -6.43283 0.58686 2.88084 -0.48075 0.14121 0.11843 1.27153 -1.86206 -0.00093 -0.0043 -2.20777 0.05182 0 0 -0.9306 0 0 -0.04257 0.04886 1.06502 0 -0.26058 0 0.18072 0.10473 0.27816 -5.49423
SER_158 -3.34509 0.28964 3.95418 -0.03158 0 0.05521 1.45081 -1.80913 -0.04632 -0.25522 -0.67143 -0.98094 0 0 -0.87233 0 0 -0.00928 0.00683 0.94027 0 0.22101 0.61135 -0.77834 0.05767 0.31937 -0.8933
TRP_159 -12.6605 1.93891 2.61963 -1.0072 0.04602 0.46467 1.77501 -2.99001 -0 -0 0.07783 -0.28245 0 0 0 -0.8309 0 -0.07345 0.15404 0 1.80226 -0.01387 0 1.6906 -0.2557 0.46265 -7.08245
LYS_160 -3.24333 0.34588 3.17635 -0.32026 0.05901 0.1803 0.98034 -1.41998 -0.03705 -0.21503 -1.06691 -0.21284 0 0 -0.87233 0 0 -0.06057 0.24394 1.74936 0 -0.07211 0 -1.5107 -0.50575 0.45287 -2.34879
SER_161 -2.26123 0.24248 3.16314 -0.01694 0 0.02872 1.5734 -1.45385 -0.00744 -0.06101 -0.74431 -0.93645 0 0 -0.11545 0 0 -0.06389 0.00196 0.81868 0 -0.47451 0.60236 -0.77834 0.2733 0.21208 0.00271
GLY_162 -2.25003 0.22432 2.21917 -5e-05 0 0 1.05948 -1.11186 -0 -0 -1.76183 -0.40013 0 0 -0.11545 0 0 -0.07555 0 0 0 0.20016 0 0.83697 0.57094 0.16773 -0.43613
SER_163 -3.7067 0.30226 3.25196 -0.02488 0 0.02321 1.45675 -1.57538 -0.0234 -0.16033 -0.10172 -0.4529 0 0 0 0 0 -0.04546 0.00075 0.82466 0 0.14657 0.63477 -0.77834 -0.14093 0.1709 -0.1982
TRP_164 -14.8452 1.74021 3.86101 -1.04988 0.06856 0.40288 2.02707 -3.66242 -0.02445 -0.13156 -2.2744 -0.47322 0 0 -0.23831 0 0 -0.04646 0.34014 0 1.87186 -0.04789 0 1.6906 -0.43656 0.53812 -10.6899
ILE_165 -6.60559 0.92909 4.69802 -0.51016 0.38967 0.10826 2.60585 -2.54382 -0 -0 -2.29963 -0.15913 0 0 0 0 0 -0.02929 0.00395 0.58178 0 -0.49034 0 0.73287 5.51486 1.7506 4.67698
PRO_166 -4.83621 0.65821 3.2751 -0.06965 0 0.04318 1.39493 -1.53192 -0 -0 -1.51977 0.6392 0 0 0 0 0 -0.17585 0.00064 0.22849 0 -0.2502 0 -2.4119 5.78553 1.49195 2.72172
PHE_167 -8.71456 0.91937 3.65881 -0.6887 0.08726 0.38021 2.25875 -2.70063 -0 -0 -1.43358 0.1527 0 0 0 0 0 0.21461 0.25469 0 2.49251 -0.0935 0 1.0402 0.0673 0.45448 -1.65009
TYR_168 -11.8832 1.58943 5.00297 -0.94354 0.05377 0.37972 3.39972 -3.35664 -0.00523 -0.03848 -2.02164 -0.30857 0 0 0 0 0 -0.02426 0.13477 0 1.88477 -0.31628 0.00039 1.2797 0.03935 0.54953 -4.58368
ASN_169 -6.06504 0.50709 5.54825 -0.17605 0.03372 0.26536 2.67963 -2.95982 -0.00153 -0.03072 -2.26045 -0.27492 0 0 0 0 0 0.13647 1e-05 0 1.44236 0.52146 0 -0.93687 0.06632 0.54065 -0.96407
LYS_170 -6.19813 0.35455 6.19831 -0.29245 0.02234 0.12467 2.79619 -2.81085 -0.03903 -0.17678 -2.20177 -0.06802 0 0 0 0 0 -0.01174 0.02646 1.73827 0 -0.01214 0 -1.5107 -0.13155 0.40663 -1.78573
ALA_171 -6.64782 1.08595 3.76196 -0.02106 0 0 2.82938 -2.8601 -0.00114 -0.00438 -2.49795 -0.36473 0 0 0 0 0 0.13731 0 0 0 -0.26276 0 1.8394 -0.48119 0.48714 -2.99997
LEU_172 -7.81544 0.88663 5.00815 -0.46436 0.09812 0.11021 2.88751 -2.93509 -0 -0 -2.48671 0.19201 0 0 -0.63234 0 0 -0.05317 0.09438 0.31723 0 -0.27425 0 0.18072 -0.42631 0.81245 -4.50025
GLN_173 -4.12528 0.3121 3.798 -0.26768 0.04366 0.20395 1.56224 -1.89732 -0.00944 -0.07124 -1.1941 -0.45941 0 0 0 0 0 -0.05417 0.0597 0 2.75239 -0.22313 0 -0.18838 -0.3565 0.61223 0.49765
TYR_174 -7.69417 0.54375 3.39683 -0.65427 0.05247 0.36448 2.25237 -2.24023 -0 -0 -2.05869 -0.14034 0 0 0 -0.26755 0 -0.04418 0.00932 0 2.09042 -0.20746 0.15814 1.2797 -0.03486 0.77753 -2.41672
GLY_175 -3.17264 0.15801 3.14462 -0.0004 0 0 1.50408 -1.71153 -0.00166 -0.00546 -1.37336 -0.21221 0 0 0 0 0 -0.15523 0 0 0 -0.38444 0 0.83697 0.4118 0.96524 0.00377
ASP_176 -4.86867 0.13582 6.42359 -0.10866 0.00066 0.32721 3.99966 -2.74544 -0.02061 -0.14332 -5.86962 -0.35345 0 0 -1.14271 -0.79219 0 -0.01421 2e-05 0 2.05218 -0.20779 0 -2.3716 0.22501 0.55219 -4.92191
VAL_177 -7.85223 0.89098 2.20938 -0.26676 0.17788 0.05392 2.31659 -2.3061 -0.0106 -0.03401 -2.17677 -0.20852 0 0 0 0 0 -0.07403 0.01156 0.40574 0 -0.76059 0 1.9342 -0.2147 0.42654 -5.47751
ILE_178 -9.7048 1.62198 2.44452 -0.58225 0.72526 0.17222 2.69783 -2.55675 -0.00818 -0.02686 -3.10652 0.01183 0 0 0 0 0 0.01059 0.1021 2.96069 0 -0.74606 0 0.73287 -0.45491 0.60828 -5.09815
LYS_179 -8.36618 0.98136 6.51553 -0.61561 0.16836 0.36615 3.67258 -3.06505 -0.07804 -0.30921 -5.77615 0.00995 0 0 0 -0.33442 0 -0.08191 0.14831 2.7993 0 0.3468 0 -1.5107 -0.02972 0.72763 -4.43104
LEU_180 -9.39534 1.48366 1.59362 -0.48428 0.20239 0.11037 2.38762 -2.34614 -0.02365 -0.08285 -1.62056 -0.05509 0 0 0 0 0 0.03226 0.07054 0.97656 0 -0.17275 0 0.18072 0.35256 0.63776 -6.1526
VAL_181 -8.41277 1.36982 3.40811 -0.28228 0.27981 0.06148 2.52261 -2.75993 -0.00483 -0.01698 -3.3888 -0.36591 0 0 0 0 0 -0.05954 0.22078 0.19044 0 -0.73029 0 1.9342 -0.07602 0.58344 -5.52668
GLY_182 -5.23785 0.72061 4.0744 -0.00038 0 0 2.50072 -2.43064 -0.01547 -0.05599 -3.0641 -0.17888 0 0 0 0 0 0.06374 0 0 0 -1.03247 0 0.83697 0.0065 0.33753 -3.4753
VAL_183 -6.73694 0.70868 2.39845 -0.26643 0.1507 0.05573 1.22781 -2.06695 -0.00487 -0.04861 -0.26626 -0.32524 0 0 0 0 0 -0.08489 0.00036 0.2615 0 -0.73139 0 1.9342 0.00034 0.30037 -3.49344
ALA_184 -5.66161 0.74284 2.2691 -0.02397 1e-05 0 1.24214 -2.19506 -0.0228 -0.16346 -1.30219 -0.28638 0 0 0 0 0 0.07651 0 0 0 0.10842 0 1.8394 -0.11372 0.39869 -3.09209
ARG_185 -4.19523 0.17456 3.02764 -0.63763 0.14756 0.34611 1.1622 -1.46243 -0.04401 -0.24229 -1.50109 0.18732 0 0 -0.89451 0 0 -0.01043 0.16 2.09402 0 -0.23483 0 -1.2888 0.29392 0.51458 -2.40335
GLU_186 -3.95135 0.40088 4.81656 -0.19154 0.02525 0.27583 2.47216 -2.25057 -0.04216 -0.20996 -2.02603 -0.5462 0 0 -0.85701 0 0 -0.00369 0.00705 0 3.06803 0.04513 0 -2.7348 0.23409 0.53375 -0.93457
MET_187 -4.18139 0.56772 2.77886 -0.29739 0.05528 0.0304 2.08052 -1.69335 -0 -0 -1.3747 -0.03504 0 0 0 0 0 -0.06816 0.03851 1.24305 0 -0.0366 0 0.60916 -0.05951 0.35442 0.01178
ALA_188 -3.76723 0.31966 3.60569 -0.02492 0.00017 0 1.75876 -2.00939 -0 -0 -1.33039 -0.38954 0 0 0 0 0 -0.13869 0 0 0 -0.21436 0 1.8394 -0.32497 0.26272 -0.41309
ASP_189 -6.94632 0.4407 8.59638 -0.10824 0.00299 0.32666 4.54603 -3.98303 -0.00945 -0.02546 -6.56109 -0.44705 0 0 -1.75151 0 0 -0.02693 0.00043 0 2.39573 -0.31801 0 -2.3716 -0.42538 0.27577 -6.38939
ASN_190 -9.73541 0.95412 8.11792 -0.18668 0.01658 0.26613 4.26682 -4.29336 -0.00062 -0.00172 -3.91823 -0.31721 0 0 -0.79057 -0.90329 0 0.2136 0.18911 0 1.67706 0.12564 0 -0.93687 -0.12726 0.62729 -4.75697
PHE_191 -6.96842 0.59726 4.3377 -0.5881 0.0567 0.27631 2.42577 -2.84001 -0 -0 -1.63841 0.02906 0 0 0 0 0 0.16046 0.00252 0 2.56125 -0.07802 0 1.0402 0.10889 0.68051 0.16367
ALA_192 -5.67134 0.24939 4.2724 -0.02146 0 0 2.43027 -2.68438 -0 -0 -2.18433 -0.36717 0 0 0 0 0 0.29377 0 0 0 -0.32554 0 1.8394 -0.19969 0.36534 -2.00332
LEU_193 -11.2639 2.39285 5.13513 -0.76411 0.36954 0.30199 2.73012 -3.91276 -0 -0 -2.1953 0.21363 0 0 0 0 0 0.05563 0.73842 0.82672 0 -0.20356 0 0.18072 -0.25917 1.06426 -4.58976
THR_194 -5.67716 0.26171 6.05597 -0.19953 0.08051 0.07093 3.13211 -2.92529 -0 -0 -2.94377 -0.02937 0 0 0 0 0 -0.00149 0.02056 0.09549 0 0.03301 2.28037 -1.0874 0.01419 1.07963 0.26048
ASN_195 -4.75198 0.20711 5.3774 -0.17828 0.02812 0.26349 2.48677 -2.71895 -0 -0 -2.11973 -0.28634 0 0 0 0 0 0.13157 0.03024 0 1.41774 0.45256 0 -0.93687 0.07605 0.28104 -0.24005
PHE_196 -9.99361 1.0415 4.76757 -0.84312 0.04921 0.26552 3.04653 -3.03118 -0.00187 -0.01294 -2.85839 -0.06114 0 0 0 0 0 0.01884 0.00011 0 1.80641 -0.47998 0 1.0402 0.10897 0.23322 -4.90415
LYS_197 -7.68625 0.7099 6.80534 -0.76638 0.24708 0.50806 2.78472 -3.09471 -0.00823 -0.0413 -2.49851 0.07044 0 0 0 0 0 -0.01171 0.15435 3.17222 0 0.03032 0 -1.5107 0.03357 0.35958 -0.74223
ALA_198 -4.09504 0.23103 4.3834 -0.02117 0 0 2.31122 -2.39221 -0 -0 -2.22742 -0.3594 0 0 0 0 0 -0.01965 0 0 0 -0.26593 0 1.8394 -0.20047 0.40039 -0.41586
LYS_199 -4.33933 0.18431 4.3765 -0.30512 0.02989 0.13583 2.15882 -2.25058 -0 -0 -1.6383 0.01319 0 0 0 0 0 -0.0297 0.00724 1.82883 0 0.01073 0 -1.5107 -0.26922 0.23157 -1.36603
MET_200 -8.39767 0.70046 4.35801 -0.70389 0.11562 0.33044 2.15101 -2.40036 -0 -0 -1.57056 -0.06373 0 0 0 0 0 -0.00454 0.08939 2.51671 0 -0.01313 0 0.60916 -0.12815 0.3923 -2.01892
LEU_201 -7.09264 0.62021 5.37115 -0.68736 0.19885 0.26111 2.77599 -3.16125 -0.00187 -0.01294 -2.40969 0.11611 0 0 0 0 0 -0.03723 0.00777 0.81472 0 -0.20133 0 0.18072 -0.05309 0.5677 -2.74307
ALA_202 -2.90018 0.18443 3.19011 -0.02219 0 0 1.46842 -1.80558 -0.00823 -0.0413 -0.85166 -0.36793 0 0 0 0 0 -0.02014 0 0 0 -0.38783 0 1.8394 -0.27976 0.35667 0.35424
ALA_203 -2.97215 0.23882 2.51979 -0.02588 0.00106 0 0.85471 -1.61864 -0 -0 -0.96831 -0.39095 0 0 0 0 0 0.02948 0 0 0 -0.06247 0 1.8394 -0.53719 0.47122 -0.62112
HIS_D_204 -6.80322 0.60681 5.45419 -0.41497 0.0244 0.54746 3.13454 -3.10246 -0.00676 -0.0692 -2.40133 -0.27651 0 0 0 0 0 0.38091 0.01378 0 1.54478 -0.735 0 -0.45461 0.40699 0.62892 -1.52127
ASP_205 -3.02404 0.18898 3.79204 -0.19862 0.08238 0.64487 1.0385 -1.82428 -0 -0 -0.37119 -2.887 0 0 0 0 0 -0.07501 0.11325 0 3.64855 -0.04642 0 -2.3716 0.54689 0.50298 -0.23973
ASN_206 -2.68505 0.26044 2.97681 -0.3158 0.05587 0.59528 0.56374 -1.30631 -0.02059 -0.1432 -0.14189 -1.16208 0 0 0 0 0 -0.033 0.0818 0 2.29424 -0.35605 0 -0.93687 -0.47088 0.36648 -0.37706
LYS_207 -6.38153 0.68745 6.04268 -0.3063 0.03581 0.16535 3.07562 -2.77602 -0.00052 -0.00109 -3.50581 -0.27703 0 0 -0.63234 0 0 -0.05233 0.32018 2.31954 0 0.21587 0 -1.5107 0.02495 0.918 -1.63823
PRO_208 -5.65701 0.64115 2.29167 -0.13001 0.00061 0.09435 1.35355 -1.22467 -0 -0 -1.55359 0.24696 0 0 0 0 0 -0.06493 0.01939 0.11805 0 -1.17496 0 -2.4119 0.10719 0.9295 -6.41463
MET_209 -9.23801 0.93206 3.32681 -0.5009 0.03484 0.2285 1.55769 -2.12395 -0.00608 -0.05737 -0.61711 -0.28871 0 0 0 0 0 0.03431 0.04566 3.44991 0 0.00141 0 0.60916 -0.20685 0.36045 -2.45819
ILE_210 -9.79667 1.30497 3.7582 -0.4874 0.383 0.11078 2.61784 -2.64806 -0 -0 -2.19876 -0.13339 0 0 0 0 0 -0.00111 0.02328 0.29543 0 -0.48437 0 0.73287 -0.0374 0.65927 -5.90152
ALA_211 -5.70107 1.2409 1.81241 -0.03112 0.01631 0 1.2173 -1.84451 -6e-05 -0.00089 -0.75503 -0.45238 0 0 -0.57965 0 0 0.02707 0 0 0 0.13948 0 1.8394 0.36927 0.94118 -1.76137
LEU_212 -9.12102 1.70645 2.92618 -0.49713 0.28907 0.09541 2.11642 -2.67881 -0 -0 -2.36881 0.05409 0 0 0 0 0 0.36998 0.15076 0.65532 0 0.06004 0 0.18072 0.46047 1.00404 -4.59681
ASN_213 -9.41733 0.76063 6.91187 -0.1529 0.02407 0.20934 3.15426 -3.89483 -0.02428 -0.17388 -2.30686 -0.53601 0 0 -0.76621 -1.73418 0 0.01996 0.38476 0 2.11662 0.6092 0 -0.93687 0.22242 0.8216 -4.70864
MET_214 -7.40355 0.47807 3.65386 -0.31862 0.06185 0.12315 2.47771 -2.53465 -0.00835 -0.05392 -2.84818 -0.0901 0 0 0 0 0 -0.01463 0.09927 1.51679 0 0.01398 0 0.60916 0.15676 0.59215 -3.48926
GLY_215 -3.57132 0.37201 3.70635 -0.00052 0 0 1.52443 -1.99514 -0 -0 -2.15478 -0.16949 0 0 0 0 0 -0.1008 0 0 0 -1.52524 0 0.83697 0.06001 0.49374 -2.52377
THR_216 -3.40619 0.44248 3.05391 -0.11507 0.06175 0.05028 1.26088 -1.56092 -0.00122 -0.01641 -0.37138 -1.11714 0 0 0 0 0 0.1733 0.04007 0.41558 0 0.20097 2.2648 -1.0874 0.06146 0.40189 0.75164
ALA_217 -3.5787 0.46728 2.09 -0.02571 0.00084 0 1.13308 -1.77604 -0 -0 -0.81555 -0.41661 0 0 -0.79057 0 0 -0.0665 0 0 0 -0.08469 0 1.8394 -0.40188 0.30195 -2.12372
GLY_218 -5.16758 0.60209 5.34519 -6e-05 0 0 2.83091 -2.85145 -0.01508 -0.11501 -3.4385 -0.37903 0 0 0 0 0 -0.11769 0 0 0 0.30569 0 0.83697 -0.3732 0.34124 -2.19551
LYS_219 -6.43199 0.66422 5.44385 -0.29487 0.02198 0.12438 3.13407 -2.5972 -0 -0 -1.78165 -0.00622 0 0 0 0 0 0.01877 0.10691 1.65555 0 -0.05958 0 -1.5107 -0.2091 0.28174 -1.43984
LEU_220 -7.57055 1.22314 3.22594 -0.7139 0.23182 0.33513 2.09722 -2.40572 -0.00122 -0.01641 -1.21143 0.01394 0 0 0 0 0 -0.06863 0.12977 1.31554 0 -0.30525 0 0.18072 -0.36691 0.67685 -3.22997
SER_221 -7.55303 0.54121 7.55707 -0.0377 2e-05 0.04654 3.91402 -3.60042 -0 -0 -3.11078 -0.61621 0 0 -0.76621 0 0 -0.00925 0.0124 0.49124 0 0.21956 1.84371 -0.77834 -0.3579 0.87217 -1.33191
ARG_222 -9.97955 0.59693 7.91259 -0.62518 0.11042 0.35458 2.87968 -3.94521 -0.02735 -0.20941 -0.75958 0.16853 0 0 0 0 0 0.07438 0.2131 2.51941 0 -0.14623 0 -1.2888 -0.38875 0.71631 -1.82414
VAL_223 -7.69321 1.19093 2.08722 -0.30427 0.23097 0.06825 2.00978 -2.42967 -0 -0 -0.00878 -0.12315 0 0 0 0 0 -0.02891 0.02788 0.12778 0 -0.41142 0 1.9342 -0.21209 0.60007 -2.93442
LEU_224 -6.34275 0.3772 2.30058 -0.46231 0.16407 0.11179 1.62964 -1.92604 -0 -0 -1.60045 0.20865 0 0 0 0 0 -0.05756 0.02557 0.28574 0 -0.31329 0 0.18072 -0.17133 0.34539 -5.24438
ASN_225 -7.65691 0.37158 7.86732 -0.38617 0.05489 0.80567 4.23112 -3.94269 -0.00117 -0.01727 -3.28991 -0.72522 0 0 -1.49802 -0.38226 0 -0.01423 0.00018 0 4.01309 -0.53335 0 -0.93687 -0.24569 0.6262 -1.65972
GLY_226 -3.23882 0.29168 3.50007 -5e-05 0 0 1.74079 -1.84563 -0 -0 -1.24487 -0.38997 0 0 0 0 0 -0.08714 0 0 0 0.68251 0 0.83697 0.13705 0.74147 1.12406
PHE_227 -6.90812 0.57343 3.83831 -0.55497 0.04171 0.24755 2.10564 -2.3362 -0.00613 -0.05826 -0.9738 0.07478 0 0 -0.62794 0 0 0.88315 0.00505 0 2.80903 -0.15054 0 1.0402 0.11514 0.7743 0.89234
LEU_228 -7.88219 1.09227 0.40088 -0.5037 0.46822 0.16251 1.13718 -1.61454 -0 -0 -0.91036 -0.03756 0 0 -0.47702 0 0 0.0223 0.29563 2.09201 0 0.67303 0 0.18072 0.33109 0.98979 -3.57974
THR_229 -7.46433 0.80556 5.33694 -0.17044 0.08966 0.0614 4.00608 -3.08394 -0 -0 -4.07736 0.1307 0 0 -0.29043 -0.38226 0 0.23954 0.30782 0.05812 0 0.04195 2.43409 -1.0874 0.26538 1.688 -1.09092
PRO_230 -5.0421 1.19022 2.78141 -0.14245 0.00656 0.10066 1.37411 -1.41044 -0.01499 -0.08662 -1.1421 0.16931 0 0 0 0 0 -0.06006 0.00396 0.24137 0 -0.84417 0 -2.4119 -0.51997 1.47492 -4.33227
VAL_231 -8.48283 0.86861 3.34987 -0.29434 0.12735 0.05752 2.90889 -2.99281 -0.01696 -0.10923 -2.91342 -0.38022 0 0 0 0 0 -0.01493 0.01508 0.22659 0 -0.32467 0 1.9342 -0.61645 0.7246 -5.93314
SER_232 -5.26513 0.53613 4.85553 -0.02572 0 0.06097 1.8203 -2.26318 -0.02764 -0.18339 -1.87347 -0.73442 0 0 0 0 0 0.04283 0.01216 0.27345 0 -0.31459 0.63614 -0.77834 -0.22839 0.52952 -2.92723
HIS_233 -7.52518 1.28279 5.42543 -0.48258 0.02467 0.34746 2.67578 -2.79275 -0.00034 -0.00138 -1.12685 -1.0388 0 0 -1.1843 0 0 0.01383 0.00683 0 1.79083 -0.52859 0 -0.45461 0.41908 0.97275 -2.17593
PRO_234 -2.42875 0.54683 1.79725 -0.06701 0 0.04174 0.56549 -0.80018 -0 -0 0.90196 0.5727 0 0 0 0 0 -0.07416 0.06503 0.17685 0 -0.58078 0 -2.4119 0.5587 1.15016 0.01394
ALA_235 -3.68779 0.4489 1.47126 -0.02507 0.00013 0 1.32556 -1.24908 -0 -0 -0.84296 -0.37176 0 0 -1.1843 0 0 0.03395 0 0 0 -0.35087 0 1.8394 -0.20918 0.5947 -2.2071
LEU_236 -7.47287 0.97977 2.6334 -0.47593 0.21224 0.09485 2.79607 -2.28788 -0.00034 -0.00138 -0.00286 0.24411 0 0 0 0 0 -0.02251 0.11895 0.63915 0 -0.20758 0 0.18072 -0.54741 0.99715 -2.12236
PRO_237 -3.0731 0.41027 1.72367 -0.08759 0.00039 0.0547 0.38505 -0.5765 -0 -0 0.11705 0.6718 0 0 0 0 0 -0.11475 0.00982 0.48684 0 -0.26602 0 -2.4119 -0.40596 0.90663 -2.16958
SER_238 -2.74052 0.15154 3.04766 -0.02904 0 0.06867 1.31889 -1.31983 -0.00177 -0.03955 -0.90423 -0.11027 0 0 -0.71207 0 0 0.00766 0.00026 0.06826 0 -0.50587 0.61029 -0.77834 -0.30685 0.28016 -1.89494
LYS_239 -3.31168 0.08745 2.60228 -0.29772 0.03611 0.13856 0.83919 -1.10186 -0 -0 0.0825 0.00361 0 0 0 0 0 -0.01115 0.15094 1.97484 0 -0.03913 0 -1.5107 -0.20826 0.12604 -0.43899
ALA_240 -2.97898 0.12835 1.67612 -0.02378 0 0 1.2426 -1.24814 -0.00245 -0.00833 -1.25869 -0.35221 0 0 -1.545 0 0 -0.05029 0 0 0 -0.26064 0 1.8394 -0.40615 0.19631 -3.0519
ALA_241 -3.32227 0.42281 2.72937 -0.02199 0 0 1.41009 -1.52982 -0 -0 -0.84564 -0.45325 0 0 0 0 0 0.09081 0 0 0 -0.56425 0 1.8394 -0.25758 0.86614 0.36381
PRO_242 -3.14807 0.42156 2.25543 -0.18927 0.00173 0.13706 0.91819 -1.25037 -0.02635 -0.20424 -1.11944 0.01918 0 0 0 0 0 -0.06117 0.01907 1.07245 0 -0.91375 0 -2.4119 -0.38092 1.04545 -3.81537
GLY_243 -3.88715 0.32885 3.32219 -7e-05 0 0 1.00379 -1.72319 -0 -0 -0.54257 -0.39342 0 0 0 0 0 -0.17299 0 0 0 -1.51433 0 0.83697 -0.81365 0.47182 -3.08374
GLN_244 -8.78506 0.51721 7.6075 -0.33138 0.04753 0.16866 2.82427 -3.5133 -0.02964 -0.27997 -2.52488 -0.02144 0 0 -0.75458 0 0 -0.05815 0.11831 0 2.91116 0.10222 0 -0.18838 -0.5839 0.33978 -2.43405
LEU_245 -8.21757 0.73897 4.35815 -0.47172 0.19453 0.0844 2.48681 -2.47199 -0.0311 -0.1813 -1.76396 0.18132 0 0 0 0 0 0.06454 0.06183 0.49104 0 -0.32139 0 0.18072 -0.29593 0.39761 -4.51502
SER_246 -6.5366 0.6073 7.3573 -0.02674 0 0.06349 3.79983 -3.33066 -0 -0 -3.61038 -0.48006 0 0 -1.81401 0 0 -0.02544 0.03272 0.17399 0 -0.44269 0.65844 -0.77834 -0.40699 0.38688 -4.37199
ALA_247 -4.98604 0.2839 2.94227 -0.0225 0 0 1.7693 -2.14026 -0.01267 -0.08256 -1.38228 -0.38357 0 0 0 0 0 0.16572 0 0 0 -0.34125 0 1.8394 -0.61873 0.25383 -2.71545
THR_248 -6.65222 0.82756 5.98903 -0.20397 0.17003 0.07544 2.91178 -3.2153 -0.00853 -0.04274 -2.36029 -0.30217 0 0 -0.53787 0 0 -0.00064 0.22716 0.05798 0 -0.02595 3.3603 -1.0874 -0.22135 0.34005 -0.69909
GLU_249 -6.66641 0.30419 7.06111 -0.21518 0.03731 0.31447 3.46261 -3.26418 -0.04372 -0.34486 -2.9538 -0.55925 0 0 -1.81401 0 0 0.1499 0.10537 0 3.25556 -0.28676 0 -2.7348 -0.2153 0.36923 -4.03855
ILE_250 -10.5001 1.68505 4.12709 -0.52727 0.51984 0.10859 3.04395 -3.37142 -0 -0 -2.27754 -0.12673 0 0 0 0 0 -0.04359 0.00376 0.57657 0 -0.47245 0 0.73287 -0.3131 0.72892 -6.10553
ARG_251 -10.3182 0.89412 8.16777 -0.63019 0.18406 0.35042 3.92917 -4.14413 -0.00965 -0.05 -3.02767 0.35056 0 0 -0.21978 0 0 0.1015 0.25502 2.60702 0 -0.18397 0 -1.2888 -0.26055 0.99241 -2.30088
GLN_252 -6.43673 0.54839 6.36337 -0.25488 0.04802 0.19527 3.12541 -3.19958 -0.02307 -0.21028 -2.41864 -0.48511 0 0 0 0 0 0.06468 0.07774 0 2.68732 0.03106 0 -0.18838 -0.31715 0.53154 0.13897
ALA_253 -5.6421 0.65274 4.10926 -0.02289 0 0 2.99774 -2.73401 -0 -0 -2.24132 -0.35588 0 0 0 0 0 0.00254 0 0 0 -0.23361 0 1.8394 -0.27535 0.30308 -1.60039
LEU_254 -11.289 1.6073 5.70646 -0.47927 0.27191 0.11241 3.35391 -3.7679 -0.01318 -0.12871 -3.25318 0.21456 0 0 0 0 0 0.40334 0.0101 0.28037 0 -0.31206 0 0.18072 -0.42141 0.53867 -6.98495
SER_255 -4.92368 0.36971 5.64985 -0.02465 0 0.05762 2.42844 -2.50452 -0.00615 -0.06206 -1.74916 -0.66293 0 0 0 0 0 -0.0037 0.00442 0.60873 0 0.34522 0.60698 -0.77834 0.03564 0.56818 -0.04041
LEU_256 -3.45957 0.25518 3.37267 -0.48876 0.22087 0.12057 1.56296 -1.71677 -0 -0 -0.61767 0.26288 0 0 0 0 0 -0.05902 0.02976 0.27442 0 -0.2925 0 0.18072 0.03695 0.39998 0.08269
ILE_257 -4.82056 0.47317 2.43246 -0.57815 0.33108 0.18899 1.34251 -1.68907 -0 -0 -0.94331 0.04109 0 0 0 0 0 -0.0239 0.07037 0.49835 0 0.55872 0 0.73287 -0.15895 0.50996 -1.03437
GLY_258 -1.94276 0.08184 2.66425 -5e-05 0 0 0.91109 -1.29642 -0 -0 -0.95544 -0.34864 0 0 0 0 0 -0.16875 0 0 0 -1.44563 0 0.83697 -0.39613 0.76343 -1.29625
GLU_259 -5.47996 0.43439 5.75073 -0.40526 0.04187 0.77585 2.71237 -2.42483 -0.00366 -0.01045 -3.83168 -0.4084 0 0 -0.86806 -1.09778 0 -0.01273 0.36156 0 3.20316 -0.22483 0 -2.7348 -0.54519 0.60932 -4.15836
ILE_260 -6.09474 0.59087 2.55305 -0.61643 0.37318 0.11978 0.97154 -1.58566 -0.01933 -0.19077 -0.05807 0.42191 0 0 0 0 0 -0.00091 0.10349 0.9226 0 -0.69682 0 0.73287 -0.39179 0.43236 -2.43286
GLU_261 -3.02464 0.50096 3.61292 -0.307 0.05192 0.39986 0.44562 -1.39672 -0.00698 -0.06151 -1.82589 -0.36362 0 0 0 0 0 -0.07549 0.00032 0 2.9052 0.20474 0 -2.7348 -0.2054 1.08759 -0.79294
PRO_262 -3.67256 0.53777 2.14504 -0.20659 0.02167 0.15443 0.881 -0.87683 -0 -0 -1.26768 -0.14574 0 0 0 0 0 -0.00418 0.01288 0.48769 0 -0.59857 0 -2.4119 -0.02414 1.0612 -3.90653
LYS_263 -7.81419 0.6674 8.10255 -0.42569 0.06957 0.20908 2.64065 -3.41955 -0.03628 -0.09957 -4.79876 -0.05403 0 0 -1.09828 0 0 0.08758 0.03433 1.78904 0 0.06168 0 -1.5107 -0.12085 0.61933 -5.09669
SER_264 -4.49032 0.12898 4.36476 -0.02757 1e-05 0.02223 2.45896 -2.19729 -0.01014 -0.04847 -3.49405 0.02743 0 0 0 0 0 -0.04062 0.00499 0.44776 0 0.36853 0.64784 -0.77834 0.03766 0.42677 -2.15089
PHE_265 -12.2042 2.3387 3.36564 -0.71612 0.12877 0.38308 2.55985 -3.36816 -0.00192 -0.00575 -3.73488 0.27584 0 0 0 0 0 0.27191 0.0004 0 1.88947 -0.30215 0 1.0402 -0.09974 0.5264 -7.65262
TYR_266 -9.44987 1.29416 3.71702 -0.63652 0.10037 0.36377 2.68754 -3.02555 -0.00065 -0.00208 -2.52304 -0.13116 0 0 0 0 0 1.17952 0.04959 0 2.04128 -0.34034 0.00653 1.2797 -0.31771 1.26768 -2.43975
LEU_267 -8.85852 0.78456 4.40848 -0.6065 0.20096 0.161 3.13792 -2.99465 -0.01063 -0.042 -2.37922 0.27471 0 0 0 0 0 0.11975 0.2519 0.58472 0 -0.37651 0 0.18072 -0.18083 1.19503 -4.14909
PHE_268 -10.188 1.96624 1.3032 -0.52119 0.11579 0.19449 2.5262 -2.44739 -0.00065 -0.00208 -2.85232 -0.1587 0 0 0 0 0 -0.0063 1.01699 0 3.02087 -0.12645 0 1.0402 -0.13421 0.82205 -4.43125
GLY_269 -4.91106 0.51745 3.01712 -0.00128 0 0 1.93292 -2.03634 -0.01063 -0.042 -2.06743 -0.32776 0 0 0 0 0 -0.1164 0 0 0 -1.54182 0 0.83697 0.21958 0.61704 -3.91364
LYS_270 -6.53554 0.95392 7.07649 -0.4048 0.08529 0.20065 2.89779 -2.74798 -0 -0 -5.59225 0.08198 0 0 0 -0.65078 0 0.3579 0.11521 1.85089 0 -0.09143 0 -1.5107 1.29193 1.00604 -1.61539
PRO_271 -2.63718 0.57761 1.32023 -0.2177 0.03109 0.16373 0.24352 -0.68441 -0 -0 -0.25884 -0.16259 0 0 0 0 0 0.01091 0.00865 0.31269 0 -0.6168 0 -2.4119 0.88979 1.13669 -2.29451
ILE_272 -8.4387 0.8985 3.23392 -0.63419 0.56495 0.23611 1.61462 -2.51083 -0 -0 -1.59808 -0.54179 0 0 -0.99606 0 0 0.00633 0.0022 0.48717 0 0.55349 0 0.73287 0.9851 0.59866 -4.80572
SER_273 -1.87889 0.12228 2.16247 -0.02862 3e-05 0.04557 0.56006 -1.04171 -0 -0 0.91186 -1.18083 0 0 0 0 0 -0.02784 0.00181 0.41952 0 -0.08462 0.60448 -0.77834 0.96268 0.39554 1.16544
ALA_274 -1.40611 0.06009 1.75159 -0.02847 0.00752 0 0.61131 -0.87414 -0 -0 -0.2878 -0.44417 0 0 0 0 0 -0.04399 0 0 0 0.11751 0 1.8394 -0.37778 0.16476 1.08972
SER_275 -3.39671 0.33818 3.30551 -0.03265 0.0001 0.05635 1.46671 -1.46181 -0 -0 0.00956 -0.98505 0 0 -0.77201 0 0 -0.08604 0.00189 0.6803 0 0.10488 0.60254 -0.77834 -0.51859 0.22632 -1.23887
ARG_276 -7.66873 0.5951 6.20595 -0.65519 0.11291 0.46066 3.78238 -2.86617 -0.01696 -0.16105 -4.80659 -0.06405 0 0 0 -1.83991 0 0.0073 0.31065 1.80599 0 -0.10468 0 -1.2888 -0.4084 0.70441 -5.89519
SER_277 -4.78492 0.71368 4.67106 -0.02308 0 0.02357 2.56832 -2.24172 -0.01394 -0.17152 -1.65078 -0.24023 0 0 -0.77201 0 0 0.22153 0.02098 0.4963 0 0.30195 0.60321 -0.77834 5.57906 1.73212 6.25523
PRO_278 -5.89788 1.07646 3.6394 -0.07363 0 0.04559 1.52838 -1.73527 -0 -0 -1.01958 0.62971 0 0 0 0 0 -0.08275 0.0225 0.52122 0 -0.11978 0 -2.4119 5.50752 1.63361 3.26357
ALA_279 -4.72779 0.52761 3.72694 -0.01922 0 0 2.35608 -2.35343 -0 -0 -2.60486 -0.35367 0 0 0 0 0 -0.01568 0 0 0 0.18041 0 1.8394 -0.01766 0.66944 -0.79243
LEU_280 -9.33065 1.21287 4.08578 -0.65988 0.39973 0.23562 2.98208 -3.31286 -0 -0 -1.95563 -0.07277 0 0 0 0 0 0.05031 0.16173 1.15541 0 -0.1853 0 0.18072 0.29557 0.51007 -4.24721
HIS_281 -11.2887 0.99061 6.95986 -0.42679 0.02135 0.49389 3.45955 -4.09184 -0 -0 -3.14341 -0.22645 0 0 0 -0.88677 0 -0.02231 0.06092 0 2.24223 -0.01499 0 -0.45461 0.01041 0.73432 -5.58278
ASN_282 -6.00218 0.22209 6.53425 -0.18194 0.05071 0.26536 3.5298 -3.19158 -0 -0 -3.61824 -0.32422 0 0 -2.03867 0 0 0.09357 0.00096 0 1.75845 0.17915 0 -0.93687 -0.03878 0.73783 -2.9603
THR_283 -5.86784 0.33635 5.54553 -0.20233 0.12356 0.07387 3.2185 -2.77692 -0 -0 -3.5409 -0.1147 0 0 0 0 0 -0.01258 0.02306 0.06152 0 -0.02789 2.31259 -1.0874 0.12757 0.42488 -1.38314
LEU_284 -10.0514 1.32973 4.42531 -0.50845 0.26908 0.12257 3.07225 -3.20621 -0 -0 -3.03773 0.23814 0 0 0 0 0 0.08939 0.07271 0.35228 0 -0.30029 0 0.18072 -0.02208 0.57577 -6.39818
PHE_285 -12.1482 1.25385 4.88407 -0.4755 0.16492 0.19319 3.26473 -3.68969 -0 -0 -2.71332 -0.1643 0 0 0 0 0 0.16576 0.00039 0 3.25647 -0.12916 0 1.0402 -0.21874 0.82119 -4.49411
TYR_286 -4.22047 0.31235 4.64752 -0.96873 0.0682 0.32728 1.9008 -2.26786 -0.01144 -0.11795 -1.45544 -0.27476 0 0 0 0 0 0.12037 0.07281 0 1.7261 -0.36484 0.00037 1.2797 0.0133 0.49651 1.28379
LYS_287 -5.7546 0.37703 5.44191 -0.48762 0.12001 0.29767 2.19238 -2.39018 -0 -0 -2.51944 0.17167 0 0 -0.53787 0 0 -0.06282 0.2785 2.36009 0 -0.06576 0 -1.5107 -0.20492 0.35388 -1.94077
THR_288 -6.74676 0.52102 4.54868 -0.13113 0.0439 0.07091 2.5056 -2.65352 -0.02119 -0.1253 -2.34751 -0.09599 0 0 0 0 0 -0.01847 0.00109 0.0224 0 -0.2306 4.13589 -1.0874 -0.58201 0.46419 -1.72621
GLY_289 -4.22524 0.43575 3.58962 -4e-05 0 0 1.66107 -1.93084 -0 -0 -1.19678 -0.36507 0 0 0 0 0 -0.14381 0 0 0 -1.34945 0 0.83697 -0.57597 0.53481 -2.72899
LEU_290 -7.63035 1.41337 2.8458 -0.51123 0.30116 0.11444 2.03629 -2.00447 -0.01126 -0.06106 -1.40893 0.11187 0 0 0 0 0 -0.01674 0.13433 0.88365 0 -0.34079 0 0.18072 -0.26155 1.21149 -3.01328
PRO_291 -4.59478 0.65095 2.59676 -0.18301 0.0898 0.12993 0.74167 -0.97048 -0 -0 0.03094 0.03141 0 0 0 0 0 0.07343 0.01886 0.1731 0 -0.8302 0 -2.4119 0.3191 1.04719 -3.08724
HIS_292 -9.26427 1.36241 4.8368 -0.35613 0.00532 0.41811 2.45042 -2.90006 -0.01126 -0.06106 -2.70795 0.01008 0 0 -1.09828 0 0 0.02938 0.08109 0 2.78805 -0.18638 0 -0.45461 0.17331 0.5759 -4.30915
HIS_D_293 -3.80139 0.12407 3.54567 -0.40114 0.01251 0.48705 1.8556 -1.88457 -0.00873 -0.03694 -2.22819 -0.25327 0 0 0 0 0 0.0267 0.05817 0 1.81193 -0.22269 0 -0.45461 -0.21175 0.57497 -1.00661
TYR_294 -11.5418 1.48085 4.61127 -0.73929 0.08944 0.09742 2.6004 -3.10869 -0.02092 -0.26195 -1.21721 -0.40027 0 0 -2.03867 0 0 -0.04344 0.77486 0 2.94919 -0.0404 0.03695 1.2797 -0.20032 0.51812 -5.17472
SER_295 -3.8366 0.34222 3.76181 -0.01645 0 0.02858 2.33715 -1.90583 -0.02246 -0.16896 -3.04017 -0.90679 0 0 -0.14581 0 0 -0.08876 0.0079 0.74862 0 -0.45239 0.60065 -0.77834 0.52736 0.48648 -2.52178
ARG_296 -4.98874 0.27808 3.23227 -0.73593 0.12899 0.52567 1.09528 -1.56554 -0 -0 -0.92809 0.05489 0 0 -0.14581 0 0 -0.00162 0.04032 2.54072 0 -0.19275 0 -1.2888 0.52754 0.31647 -1.10705
PHE_297 -6.37033 0.84136 2.2788 -0.74048 0.15346 0.21061 1.96571 -1.9406 -0 -0 -1.63492 -0.66328 0 0 0 0 0 -0.04175 0.08052 0 2.93519 -0.22325 0 1.0402 0.22569 0.42725 -1.45582
GLU_298 -5.22653 0.46299 4.43822 -0.2761 0.02919 0.28696 1.57329 -1.8972 -0 -0 -2.78437 -0.23741 0 0 -0.99606 0 0 -0.00298 0.08021 0 3.82602 0.12037 0 -2.7348 0.30229 0.30947 -2.72646
THR_299 -5.79804 0.51989 3.47879 -0.2249 0.27284 0.09995 1.72622 -2.17674 -0 -3e-05 -1.03077 -1.50396 0 0 -0.60874 0 0 0.01389 0.00485 0.23523 0 0.10906 2.27635 -1.0874 0.07819 0.71391 -2.90142
ASP_300 -2.68063 0.42562 4.21363 -0.11688 0.00054 0.35138 1.57594 -1.61384 -0.00168 -0.00459 -4.69542 -0.65059 0 0 0 -0.65078 0 0.06363 0.0013 0 2.56745 -0.33895 0 -2.3716 -0.02836 0.87405 -3.07978
GLU_301 -4.0308 0.13144 5.3151 -0.19815 0.02725 0.27583 2.43214 -2.20503 -0 -0 -3.58463 -0.52864 0 0 -0.60874 -0.76939 0 -0.05199 0.02881 0 3.87647 0.20618 0 -2.7348 0.27956 0.40823 -1.73115
ALA_302 -4.39021 0.37099 1.96599 -0.0231 0 0 1.1928 -1.73842 -0.00168 -0.00456 -1.30023 -0.34207 0 0 0 0 0 0.02484 0 0 0 -0.28377 0 1.8394 0.14923 0.31937 -2.22142
SER_303 -3.89579 0.34381 3.65821 -0.02575 0 0.03829 1.38071 -1.92184 -0 -0 -0.57216 -1.15491 0 0 0 0 0 -0.01607 0.0002 0.95709 0 0.31672 0.61994 -0.77834 -0.22186 0.31112 -0.96062
LYS_304 -4.13645 0.14041 6.09505 -0.30939 0.03063 0.13749 2.42264 -2.4909 -0 -0 -3.0557 -0.02261 0 0 0 -0.76939 0 -0.03516 0.04307 1.84763 0 -0.03199 0 -1.5107 -0.03525 0.33842 -1.34221
ALA_305 -5.17794 0.60754 2.85962 -0.02061 0 0 1.96017 -2.2418 -0 -0 -1.56024 -0.33659 0 0 0 0 0 -0.03702 0 0 0 -0.15868 0 1.8394 -0.18411 0.45011 -2.00014
LEU_306 -8.75241 1.24204 3.26086 -0.94358 0.79389 0.40985 2.70537 -2.72654 -0.00403 -0.03206 -2.50878 0.09365 0 0 0 0 0 0.004 0.06438 1.68108 0 -0.18189 0 0.18072 -0.03201 0.78908 -3.95637
GLU_307 -5.57118 0.28572 6.19899 -0.21254 0.02922 0.29421 2.52413 -2.89787 -0 -0 -2.27751 -0.58427 0 0 0 0 0 0.02412 0.00372 0 3.00195 -0.24042 0 -2.7348 -0.18779 0.65874 -1.68558
SER_308 -3.66854 0.11421 4.91631 -0.02337 0 0.0218 1.86977 -2.27089 -0 -0 -1.47685 -0.33602 0 0 0 0 0 -0.02373 0.02558 0.50749 0 0.28958 0.65324 -0.77834 -0.32973 0.24839 -0.2611
LEU_309 -8.82925 1.75258 2.29597 -0.69652 0.31107 0.22055 2.24619 -2.43401 -0.0221 -0.1633 -1.35372 0.23483 0 0 0 0 0 0.11645 0.13499 0.71746 0 -0.15601 0 0.18072 0.12108 0.71959 -4.60344
ILE_310 -7.46398 0.60346 2.64504 -0.4898 0.29273 0.09925 1.96405 -2.21125 -0 -0 -1.83144 0.31982 0 0 -0.45549 0 0 0.06497 0.00383 0.71002 0 0.29349 0 0.73287 0.05419 1.1052 -3.56302
ARG_311 -4.63747 0.22426 5.01384 -0.65669 0.1016 0.45641 1.95373 -2.22063 -0.00403 -0.03206 -2.42132 0.45197 0 0 0 0 0 -0.04206 0.01797 1.53059 0 -0.06087 0 -1.2888 -0.39156 0.7107 -1.29444
SER_312 -3.80879 0.7649 5.15705 -0.03304 3e-05 0.05823 2.46826 -2.24083 -0.0221 -0.1633 -1.56513 -0.9888 0 0 -0.61802 0 0 -0.01928 0.05357 0.80698 0 0.06031 0.60265 -0.77834 -0.60976 1.09322 0.2178
PRO_313 -1.70721 0.45014 1.71374 -0.0741 0 0.04571 0.63506 -0.66635 -0.01656 -0.08373 -0.02913 0.58156 0 0 0 0 0 -0.20436 0.04475 0.36692 0 -0.65009 0 -2.4119 -0.3756 1.24822 -1.13293
ASP_314 -3.80393 0.22386 4.93113 -0.28505 0.07209 1.02525 2.19643 -2.10968 -0.00575 -0.03471 -2.55823 -1.88464 0 0 -0.61802 0 0 0.15604 0.07589 0 2.66412 -0.47512 0 -2.3716 0.36997 0.65182 -1.78014
PHE_315 -10.6554 2.08611 3.38298 -0.8682 0.10447 0.11256 1.65535 -2.8357 -0.02113 -0.06116 -1.13735 -0.32243 0 0 0 0 0 -0.03295 0.21081 0 2.8438 -0.16542 0 1.0402 0.3014 0.58526 -3.77681
GLY_316 -4.26689 0.69282 2.67091 -6e-05 0 0 0.74606 -1.64297 -0.02157 -0.18627 -1.00272 -0.33871 0 0 0 0 0 -0.05416 0 0 0 0.90609 0 0.83697 0.55446 0.3826 -0.72344
GLY_317 -5.39183 1.05362 3.31695 -0.00115 0 0 2.06021 -2.23668 -0.01673 -0.09037 -1.62537 -0.29817 0 0 0 0 0 -0.08105 0 0 0 -1.52616 0 0.83697 1.07837 0.19327 -2.7281
ALA_318 -6.76764 1.0149 2.87906 -0.0215 0 0 3.00089 -2.63934 -0 -0 -2.51937 -0.38757 0 0 0 0 0 -0.01154 0 0 0 -0.4606 0 1.8394 0.44222 0.2754 -3.35567
SER_319 -5.80217 0.56497 5.02831 -0.02788 0 0.06495 3.31308 -2.68568 -0.0112 -0.16245 -3.34023 -0.45829 0 0 0 0 0 0.13949 0.02068 0.41046 0 -0.19101 0.60124 -0.77834 -0.0749 0.33518 -3.0538
VAL_320 -7.73539 1.40143 2.58867 -0.27981 0.28349 0.0568 1.96743 -2.44952 -0 -0 -1.78678 -0.30537 0 0 -0.27567 0 0 -0.00754 0.60552 0.30791 0 -0.66653 0 1.9342 -0.24438 0.46618 -4.13934
THR_321 -5.96691 0.54036 3.67256 -0.18228 0.07757 0.06345 2.59851 -2.35712 -0 -0 -3.45251 -0.83669 0 0 -0.22724 0 0 0.04062 9e-05 0.85207 0 -0.80471 2.31006 -1.0874 0.00663 0.56684 -4.1861
ILE_322 -4.87361 0.45926 3.71281 -0.5433 0.5157 0.10921 1.80217 -1.84369 -0 -0 -2.11564 0.08792 0 0 -0.22724 0 0 0.51381 0.01786 1.29814 0 0.21962 0 0.73287 0.3482 1.00656 1.22064
PRO_323 -5.07072 0.53015 3.71293 -0.09863 0.00178 0.06162 1.9907 -1.64127 -0.00013 -0.00212 -1.80677 0.73509 0 0 0 0 0 -0.01356 0.01393 0.25023 0 0.24407 0 -2.4119 0.33356 0.91565 -2.2554
LEU_324 -9.01967 1.67379 3.80894 -0.52754 0.19854 0.12849 2.7541 -3.02142 -0 -0 -1.41126 0.02827 0 0 0 0 0 -0.10667 0.05631 3.0349 0 -0.12495 0 0.18072 0.18189 0.79635 -1.3692
LYS_325 -8.05054 0.88459 6.30724 -0.41763 0.06617 0.22207 2.30516 -3.11099 -0 -0 -1.91895 0.00312 0 0 0 0 0 -0.02862 0.04527 1.37509 0 -0.02884 0 -1.5107 -0.02527 0.7977 -3.08511
LEU_326 -4.588 0.58042 3.92239 -0.46899 0.20638 0.10498 1.99434 -2.06149 -0 -0 -1.49791 0.14281 0 0 0 0 0 -0.05073 0.09691 0.53725 0 -0.22837 0 0.18072 0.11419 0.42217 -0.5929
ASP_327 -4.20945 0.43775 4.57724 -0.11507 0.00992 0.35192 1.35869 -2.12289 -0 -0 -0.39687 -0.43402 0 0 0 0 0 0.02068 0.03825 0 1.73779 0.0147 0 -2.3716 -0.04573 0.5564 -0.59229
ILE_328 -8.84975 1.95534 2.59838 -0.74344 0.39037 0.27658 2.31445 -2.43615 -0.00013 -0.00212 -2.28385 0.38432 0 0 0 0 0 0.36774 0.04824 0.87781 0 0.2035 0 0.73287 -0.37216 1.34886 -3.18914
MET_329 -6.91497 1.19942 2.95925 -0.60224 0.08279 0.32961 1.64093 -2.18386 -0.02179 -0.133 -0.95149 -0.06515 0 0 0 0 0 0.15993 0.1928 1.89894 0 0.06266 0 0.60916 5.63489 2.38025 6.27813
PRO_330 -2.82427 0.80373 2.06157 -0.08028 0 0.04766 0.52904 -0.85886 -0 -0 -0.0599 0.59851 0 0 0 0 0 -0.15422 0.01118 0.47678 0 -0.44042 0 -2.4119 5.54042 1.74109 4.98015
LEU_331 -6.22618 0.8756 2.13791 -0.49959 0.28787 0.13805 1.26423 -1.75167 -0 -0 -0.95595 0.15942 0 0 0 0 0 0.13922 0.01076 0.23905 0 -0.22305 0 0.18072 -0.41388 0.80264 -3.83482
LEU_332 -7.98711 1.14069 2.67178 -0.49621 0.11385 0.09733 1.93284 -2.35733 -0.02179 -0.133 -0.63333 0.34334 0 0 0 0 0 0.10103 0.23935 0.33588 0 -0.16554 0 0.18072 -0.39464 0.94014 -4.09201
ASP_333 -3.10558 0.16835 4.24124 -0.10251 0.00021 0.30452 2.32949 -1.80299 -0.006 -0.04642 -3.05044 -0.5003 0 0 -1.05725 0 0 0.10073 0.01013 0 2.24481 -0.2772 0 -2.3716 -0.33411 0.69683 -2.55808
SER_334 -3.77722 0.45625 3.64296 -0.01857 0 0.03037 2.29215 -1.89908 -0.006 -0.04642 -2.23096 -1.01045 0 0 -0.06216 0 0 -0.00303 0.00093 1.51664 0 -0.56735 0.60012 -0.77834 0.04272 0.25178 -1.56566
ALA_335 -4.51761 0.67828 1.88524 -0.01851 0 0 1.75402 -1.80753 -0 -0 -2.22959 -0.39336 0 0 -0.31926 0 0 0.19764 0 0 0 -0.41659 0 1.8394 0.3099 0.32467 -2.71329
THR_336 -5.31808 0.26361 5.86037 -0.11316 0.10215 0.07163 2.77785 -2.95514 -0.01911 -0.09982 -3.87572 -0.59819 0 0 -0.31278 -0.37272 0 0.10071 0.03639 0.05204 0 -0.47275 2.59986 -1.0874 -0.0956 0.58678 -2.86909
ASP_337 -3.80075 0.2701 5.22933 -0.12037 0.0005 0.36629 1.94728 -2.36284 -0.00374 -0.024 -3.64718 -0.79451 0 0 0 -0.19857 0 0.01782 0.00437 0 2.96044 -0.25232 0 -2.3716 -0.40952 0.51711 -2.67215
ALA_338 -4.35318 0.51498 3.69306 -0.02243 0 0 2.007 -2.13526 -0.0007 -0.01406 -1.1212 -0.37409 0 0 0 0 0 -0.01754 0 0 0 -0.16712 0 1.8394 -0.31676 0.34173 -0.12617
ALA_339 -6.44534 0.48411 4.06404 -0.02126 0 0 2.66777 -2.9975 -0 -0 -2.46218 -0.36457 0 0 -0.31278 0 0 0.00368 0 0 0 -0.16445 0 1.8394 -0.29951 0.26391 -3.74468
ARG_340 -6.65766 0.47602 7.61511 -0.78054 0.17321 0.51633 2.16537 -3.72819 -0.00374 -0.024 -3.16176 0.3976 0 0 -0.2571 -0.19857 0 -0.03792 0.12055 1.44568 0 -0.06641 0 -1.2888 -0.32043 0.26412 -3.35112
THR_341 -4.72833 0.39104 4.33991 -0.20322 0.15924 0.07105 2.30192 -2.23861 -0.0006 -0.01252 -2.60631 -0.01868 0 0 -0.57159 0 0 0.04429 0.00038 0.05552 0 -0.02107 2.2916 -1.0874 -0.07562 0.29929 -1.60972
ILE_342 -8.80364 0.47545 3.45462 -0.5084 0.3448 0.10414 2.09588 -2.75072 -0 -0 -1.52181 -0.09895 0 0 -0.65466 0 0 -0.06838 0.04793 0.69788 0 -0.42896 0 0.73287 0.08228 0.33037 -6.46931
GLY_343 -2.51368 0.07878 2.32075 -6e-05 0 0 1.25629 -1.37108 -0 -0 -0.78454 -0.39128 0 0 0 0 0 -0.12973 0 0 0 -1.49174 0 0.83697 0.18423 0.33894 -1.66614
ALA_344 -4.40683 0.15465 2.32569 -0.0223 0 0 1.54637 -1.91665 -0.0007 -0.01406 -1.3158 -0.43557 0 0 -0.5599 0 0 0.1 0 0 0 -0.51307 0 1.8394 0.19807 0.2135 -2.80719
VAL_345 -7.86508 1.17988 1.70136 -0.26759 0.20767 0.05376 2.2341 -2.30246 -0 -0 -0.99538 -0.28149 0 0 0 0 0 -0.02884 0.04934 0.37898 0 -0.79917 0 1.9342 -0.2095 0.5083 -4.50191
ASN_346 -7.68796 0.7118 8.06787 -0.20728 0.04743 0.35575 4.48095 -3.87263 -0 -0 -3.53828 -0.70762 0 0 -0.97222 -0.32841 0 -1e-05 0.01142 0 3.33263 -0.08881 0 -0.93687 -0.0396 0.84105 -0.53078
THR_347 -7.24559 0.65348 4.49926 -0.16513 0.08383 0.05712 2.76407 -2.74493 -0.02265 -0.20886 -1.35159 -0.45125 0 0 0 0 0 0.08033 0.00121 0.28021 0 -0.09838 2.39973 -1.0874 0.24585 0.78232 -1.52838
ILE_348 -8.37514 1.43516 0.82062 -0.50194 0.43582 0.12652 2.26874 -1.95036 -0 -0 -2.7506 -0.17704 0 0 0 0 0 0.01054 0.07737 0.34349 0 -0.50519 0 0.73287 -0.0701 0.96408 -7.11515
ILE_349 -6.89549 0.94197 2.8774 -0.50787 0.4504 0.12664 2.27406 -2.17176 -0.00252 -0.00707 -2.3554 -0.02917 0 0 0 0 0 0.08222 0.13281 0.31402 0 -0.71829 0 0.73287 -0.2931 1.60374 -3.44454
PRO_350 -4.91511 0.63098 1.86516 -0.20987 0.0153 0.15453 0.38301 -0.92353 -0 -0 -0.91015 -0.10575 0 0 0 0 0 0.11186 0.02454 0.30153 0 -0.5486 0 -2.4119 -0.17887 1.33608 -5.38079
GLN_351 -5.07521 0.24915 4.32274 -0.25143 0.04835 0.215 2.43982 -2.14008 -0 -0 -2.92457 -0.71417 0 0 0 0 0 -0.0021 0.04209 0 2.9166 -0.05956 0 -0.18838 -0.12821 0.63959 -0.61035
THR_352 -2.13103 0.16099 1.40398 -0.12281 0.07426 0.08313 0.41641 -0.76644 -0 -0 -0.75109 -0.67536 0 0 0 0 0 -0.02343 0.00899 0.07648 0 -0.27867 2.28943 -1.0874 -0.17683 0.42735 -1.07203
ARG_353 -4.92865 0.48056 5.78015 -0.95079 0.25685 0.51155 3.09526 -2.38775 -0.00677 -0.07922 -2.47257 0.13265 0 0 0 -0.69509 0 0.15124 0.07666 2.26458 0 -0.24148 0 -1.2888 -0.21577 0.53916 0.02177
ASP_354 -0.97233 0.13823 1.38422 -0.12073 0.01248 0.37481 0.3888 -0.63519 -0.02079 -0.21147 0.34118 -0.57516 0 0 0 0 0 -0.16422 0.04117 0 1.78454 0.0109 0 -2.3716 -0.14019 0.57495 -0.16041
GLY_355 -1.65247 0.39823 1.88334 -6e-05 0 0 0.53667 -0.99245 -0 -0 -0.02653 -0.39635 0 0 0 0 0 -0.06924 0 0 0 0.17155 0 0.83697 0.06745 0.31768 1.07479
SER_356 -1.65024 0.29776 2.26372 -0.02915 0.01523 0.02925 1.03555 -1.1161 -0.01402 -0.13225 -0.88023 0.07858 0 0 0 0 0 -0.10834 0.00054 0.09802 0 0.27656 0.61753 -0.77834 0.39816 0.39212 0.79435
THR_357 -3.42478 0.25463 3.70286 -0.10113 0.06877 0.06848 1.86387 -1.8611 -6e-05 -0.00267 -1.7431 -0.93549 0 0 0 0 0 -0.01265 0.06489 0.18721 0 -0.6933 2.27124 -1.0874 0.17662 0.39323 -0.80988
THR_358 -3.49519 0.14047 2.56032 -0.10001 0.05414 0.06954 1.05037 -1.32633 -0 -0 -0.92548 -0.62267 0 0 -0.45549 0 0 0.04137 0.01143 0.10819 0 -0.41474 2.33554 -1.0874 -0.30364 0.49877 -1.8608
THR_359 -5.36514 0.48362 5.02815 -0.153 0.06696 0.05076 3.14304 -2.30428 -0.01888 -0.07645 -3.29314 -0.61155 0 0 0 -0.69509 0 0.04093 0.44327 0.99136 0 -0.21726 2.72004 -1.0874 -0.25183 0.66754 -0.43836
LEU_360 -8.73792 1.66726 2.71823 -0.68657 0.41309 0.206 2.95814 -2.60172 -0 -0 -4.6014 0.30853 0 0 -1.05725 0 0 0.09029 0.07689 0.75676 0 -0.18756 0 0.18072 -0.06846 0.94612 -7.61885
VAL_361 -7.11855 0.94776 2.99431 -0.37051 0.30396 0.08851 2.06096 -2.50702 -0.01882 -0.07378 -1.97693 -0.09061 0 0 0 0 0 -0.07099 0.03487 0.85452 0 -0.79985 0 1.9342 -0.17291 0.94322 -3.03768
GLY_362 -4.46202 0.52594 2.76976 -0.00038 0 0 2.47693 -2.0277 -0 -0 -2.58906 -0.27468 0 0 0 0 0 0.06528 0 0 0 0.47714 0 0.83697 0.31314 0.59234 -1.29633
ASP_363 -6.65512 0.45642 7.4894 -0.10139 0.00319 0.29283 4.56618 -3.57764 -0 -0 -7.93882 -1.12381 0 0 -0.7224 -1.27005 0 0.01254 0.00354 0 2.11785 0.02797 0 -2.3716 0.69096 0.47628 -7.62364
ASN_364 -8.49321 0.43475 7.35272 -0.32711 0.05679 0.5797 3.03234 -3.89053 -0.0587 -0.39454 -2.31968 -0.40717 0 0 -1.77444 0 0 -0.0211 0.00278 0 2.43887 -0.57766 0 -0.93687 0.41106 0.37689 -4.51513
THR_365 -7.44665 0.49793 5.81326 -0.12325 0.07391 0.05891 2.81107 -2.98986 -0.05218 -0.49991 -1.51423 -0.89986 0 0 0 -0.3855 0 0.00887 0.00664 0.14853 0 -0.34968 2.28605 -1.0874 0.03123 0.5376 -3.07453
ASP_366 -5.93393 0.5127 6.93312 -0.10097 0.00582 0.30276 2.98632 -3.19942 -0.03753 -0.31677 -2.30707 -0.44676 0 0 -0.69655 -0.32841 0 -0.02724 0.0574 0 1.78275 0.21686 0 -2.3716 -0.16952 0.71139 -2.42665
TRP_367 -11.2222 2.6297 4.53191 -1.3971 0.25955 0.54291 2.7651 -3.44527 -0 -0 -1.72722 -0.70295 0 0 -0.49214 0 0 -0.04885 0.11545 0 2.00459 0.00247 0 1.6906 -0.16327 0.75976 -3.89696
ARG_368 -11.4153 1.62111 8.45736 -0.71164 0.12282 0.45352 3.68244 -4.29192 -0.02072 -0.15398 -2.83986 0.18699 0 0 0 -0.89732 0 0.02803 0.21567 1.6441 0 -0.09097 0 -1.2888 -0.2598 1.16583 -4.39241
GLY_369 -5.5095 0.42296 4.26712 -5e-05 0 0 2.21016 -2.65426 -0 -0 -2.18769 -0.44638 0 0 0 0 0 -0.01936 0 0 0 0.50356 0 0.83697 0.12652 0.90213 -1.54781
MET_370 -8.90223 1.28079 3.4326 -0.81564 0.21565 0.44177 2.09312 -2.60645 -0.01238 -0.08359 -1.73596 0.06656 0 0 0 0 0 -0.01377 0.15518 1.78151 0 0.10204 0 0.60916 0.26954 0.67033 -3.05178
VAL_371 -7.69042 1.85929 2.61668 -0.32537 0.43275 0.07438 2.5499 -2.50196 -0.01202 -0.07392 -2.20344 -0.12429 0 0 0 0 0 -0.06861 0.05467 0.04873 0 -0.34973 0 1.9342 0.06296 1.09996 -2.61624
HIS_372 -8.26084 0.65519 6.64704 -0.83433 0.05769 0.90491 2.46774 -3.58556 -0 -0 -2.58983 -0.25915 0 0 0 0 0 0.02627 0.10633 0 1.51083 -0.28751 0 -0.45461 0.13103 0.82611 -2.9387
ALA_373 -5.77289 0.41343 2.68317 -0.02161 0 0 1.48843 -2.41139 -0 -0 -1.1239 -0.37196 0 0 0 0 0 0.07553 0 0 0 -0.35504 0 1.8394 -0.105 0.44943 -3.2124
LEU_374 -7.1702 0.9986 3.16216 -0.92614 0.76478 0.3977 2.20017 -2.48278 -0.00421 -0.02375 -2.33653 0.07649 0 0 0 0 0 0.04277 0.23311 1.66792 0 -0.16008 0 0.18072 -0.05841 0.56422 -2.87347
LEU_375 -6.63238 0.64329 3.00778 -0.63026 0.27457 0.21554 2.75284 -2.43538 -0.0003 -0.00256 -2.11902 -0.09169 0 0 0 0 0 -0.02111 0.15203 1.31331 0 -0.19911 0 0.18072 0.16695 0.74479 -2.67998
HIS_376 -4.20544 0.4857 4.59603 -0.77177 0.0495 0.9655 1.50386 -2.23264 -0.01202 -0.07392 -1.4609 -0.06316 0 0 0 0 0 -0.20031 0.00413 0 2.56538 0.14738 0 -0.45461 0.05408 0.60519 1.50197
SER_377 -3.27647 0.23834 4.23941 -0.03716 9e-05 0.04797 1.87217 -1.96064 -0 -0 -2.73015 -0.39173 0 0 0 0 0 0.00537 0.0003 0.16085 0 -0.26119 1.74945 -0.77834 -0.25626 0.45207 -0.92592
SER_378 -3.28836 0.34934 3.85598 -0.03491 0.00934 0.04872 1.86938 -1.83052 -0.00422 -0.02378 -1.10061 -0.41726 0 0 -0.79696 0 0 0.0483 0.00026 1.63522 0 -0.13863 1.83972 -0.77834 -0.61441 0.52372 1.15197
GLY_379 -2.02178 0.22569 1.97973 -0.00035 0 0 0.892 -1.05637 -0 -0 -1.26348 -0.15496 0 0 -0.79696 0 0 -0.07575 0 0 0 -0.6346 0 0.83697 -0.26193 0.43701 -1.89478
SER_380 -2.60267 0.19908 1.42232 -0.02958 0 0.06758 0.24706 -0.9 -0 -0 -0.34989 -0.44124 0 0 0 0 0 0.00148 0.01043 0.58944 0 -0.11779 0.60519 -0.77834 0.049 0.27709 -1.75084
GLY_381 -4.08305 0.23252 3.45691 -0.00046 0 0 2.29581 -2.02199 -0.00886 -0.05771 -2.90886 -0.19767 0 0 -1.26163 0 0 -0.05823 0 0 0 -1.5362 0 0.83697 0.34122 0.27696 -4.69427
SER_382 -3.05437 0.21528 1.95108 -0.02952 0.00074 0.04699 0.7619 -1.20329 -0 -0 -0.00306 -0.92837 0 0 0 0 0 -0.07908 0.00387 0.15144 0 -0.33142 0.65952 -0.77834 0.05071 0.3252 -2.24072
VAL_383 -3.96314 0.35523 2.45255 -0.313 0.19285 0.06948 0.66048 -1.54218 -0 -0 0.01462 -0.35069 0 0 0 0 0 -0.05772 0.00049 0.11257 0 0.08311 0 1.9342 -0.26052 0.23509 -0.37659
VAL_384 -6.17457 0.50695 4.70974 -0.2879 0.19614 0.06274 2.40759 -2.79619 -0 -3e-05 -2.18997 -0.31815 0 0 0 0 0 0.04342 0.0088 0.20057 0 -0.5099 0 1.9342 0.08896 0.18114 -1.93647
GLN_385 -6.75927 0.70751 6.25309 -0.33209 0.08857 0.28493 3.88615 -3.24588 -0 -0 -3.98653 -0.34717 0 0 -1.827 0 0 0.04754 0.05469 0 4.54676 -0.08699 0 -0.18838 -0.11053 0.42505 -0.58956
ARG_386 -4.99361 0.49902 4.5225 -0.58129 0.08631 0.34987 1.36338 -2.11186 -0.00886 -0.05771 -0.5733 0.49768 0 0 0 0 0 -0.08296 0.07432 2.09076 0 -0.06137 0 -1.2888 -0.30157 0.3964 -0.18107
THR_387 -3.41191 0.65275 3.43303 -0.13258 0.05549 0.07865 2.10591 -1.72069 -0 -0 -3.09044 -0.20886 0 0 0 0 0 0.01226 0.05775 0.01637 0 -0.3994 4.12092 -1.0874 -0.29781 0.30846 0.4925
ALA_388 -4.4541 0.95362 2.18365 -0.03089 0.01588 0 1.92507 -1.65688 -0 -0 -1.38932 -0.48299 0 0 0 0 0 -0.02064 0 0 0 -0.11036 0 1.8394 0.03763 0.70634 -0.4836
ALA_389 -3.7584 0.88394 1.5201 -0.02613 0.02431 0 1.55469 -1.43768 -0 -0 -2.23327 -0.50762 0 0 0 0 0 -0.02738 0 0 0 0.93044 0 1.8394 5.93351 3.1621 7.858
PRO_390 -5.20964 1.30328 2.70914 -0.21264 0.01951 0.15892 0.60373 -1.21599 -0 -0 -0.48923 -0.13409 0 0 0 0 0 -0.04728 0.01353 0.88312 0 -0.67758 0 -2.4119 5.43634 3.07127 3.80048
ARG_391 -3.63442 0.27015 2.5403 -0.72511 0.14205 0.64331 0.86085 -1.28664 -0.03121 -0.14446 -0.59713 -0.65017 0 0 0 0 0 0.44163 0.03821 3.5143 0 -0.14178 0 -1.2888 0.26264 0.91956 1.1333
GLY_392 -3.90707 0.62638 3.10709 -0.00037 0 0 1.7659 -1.88521 -0.01014 -0.11278 -2.05433 -0.13531 0 0 0 0 0 -0.05411 0 0 0 -0.97705 0 0.83697 0.54085 0.76243 -1.49675
ALA_393 -5.73647 0.79603 2.3104 -0.02248 0 0 2.01103 -2.01636 -0 -0 -1.51105 -0.32079 0 0 0 0 0 0.1693 0 0 0 0.17669 0 1.8394 0.23768 0.71371 -1.35292
ALA_394 -6.02266 1.58073 1.7162 -0.01998 0 0 2.32806 -2.11911 -0 -0 -2.83168 -0.34694 0 0 0 0 0 -0.01095 0 0 0 -0.49978 0 1.8394 0.20904 0.96082 -3.21686
MET_395 -8.99506 1.00241 2.51483 -0.27617 0.03269 0.1167 2.49124 -2.22605 -0 -0 -3.01053 -0.1108 0 0 0 0 0 0.02273 0.14665 2.34166 0 -0.01623 0 0.60916 0.07898 0.84069 -4.43708
VAL_396 -7.62119 0.6265 2.05171 -0.25389 0.13462 0.05087 2.94555 -2.35363 -0.01234 -0.04103 -2.49131 -0.23945 0 0 0 0 0 -0.07437 0.00776 0.34699 0 -0.79687 0 1.9342 -0.11774 0.52202 -5.3816
VAL_397 -6.75168 0.73903 2.15299 -0.2784 0.18577 0.05981 2.56173 -2.10394 -0 -0 -3.47983 -0.25594 0 0 0 0 0 -0.04609 0.16824 0.18722 0 -0.64913 0 1.9342 -0.40435 0.40849 -5.57187
GLY_398 -2.94847 0.23031 2.14347 -0.00068 0 0 1.11045 -1.44351 -0.01234 -0.04103 -1.22123 -0.21695 0 0 0 0 0 -0.1528 0 0 0 -1.53964 0 0.83697 0.11967 0.29928 -2.83652
SER_399 -2.28753 0.29924 0.89008 -0.03221 0.0163 0.05647 0.10905 -0.75296 -0 -0 0.67175 -0.70354 0 0 0 0 0 -0.03701 0.00527 0.34367 0 -0.07619 0.60512 -0.77834 0.51991 0.44584 -0.70508
GLY_400 -2.52811 0.25957 3.23759 -0.00023 0 0 1.75079 -1.65881 -0 -0 -1.28573 -0.16369 0 0 0 0 0 -0.11649 0 0 0 -1.048 0 0.83697 0.24353 0.48022 0.00762
GLY_401 -2.75342 0.17417 2.71082 -4e-05 0 0 1.42324 -1.48064 -0 -0 -1.00169 -0.42102 0 0 0 0 0 -0.06695 0 0 0 0.40299 0 0.83697 0.16658 0.12489 0.11589
THR_402 -5.12346 0.58563 4.001 -0.1168 0.05438 0.04938 1.9183 -2.27271 -0.00035 -0.00243 -0.92873 -1.33302 0 0 0 0 0 0.06276 0.16173 0.85227 0 0.06999 2.28427 -1.0874 0.11784 0.20438 -0.50297
ALA_403 -6.63445 0.58504 3.47543 -0.02152 0 0 2.80691 -3.04563 -0 -0 -1.51025 -0.38378 0 0 0 0 0 -0.01321 0 0 0 -0.10004 0 1.8394 -0.12145 0.30773 -2.81582
ARG_404 -9.82745 1.04384 8.43283 -0.81381 0.21787 0.4441 4.60904 -4.35979 -0.0162 -0.12355 -4.57626 0.2639 0 0 -1.22625 0 0 0.00134 0.10634 2.97292 0 -0.01896 0 -1.2888 -0.16186 0.57845 -3.7423
ALA_405 -6.05019 0.29962 3.54638 -0.02095 0 0 2.42116 -2.70932 -0 -0 -1.98873 -0.36127 0 0 0 0 0 0.02009 0 0 0 -0.23132 0 1.8394 -0.21136 0.57699 -2.86951
ALA_406 -6.17272 0.393 2.69511 -0.0209 0 0 2.4331 -2.50742 -0 -0 -1.86449 -0.34105 0 0 0 0 0 -0.03509 0 0 0 -0.1573 0 1.8394 -0.29966 0.24684 -3.79118
ILE_407 -9.21022 1.02045 3.57243 -0.51954 0.36699 0.10062 2.75727 -2.98138 -0 -0 -2.18759 0.13472 0 0 0 0 0 -0.07076 0.21204 0.47307 0 -0.47625 0 0.73287 -0.07145 0.38817 -5.75857
TYR_408 -9.79301 1.19956 5.73923 -0.56386 0.02921 0.26788 2.93341 -3.61 -0 -5e-05 -3.05865 -0.28111 0 0 -0.26131 0 0 -0.00969 0 0 2.65886 0.07045 0.02808 1.2797 -0.04849 0.63946 -2.78032
ALA_409 -5.88413 0.75495 3.74226 -0.02061 0 0 2.75941 -2.64406 -0.01247 -0.07818 -1.80167 -0.32265 0 0 0 0 0 -0.01079 0 0 0 -0.10507 0 1.8394 -0.16795 0.59458 -1.35698
LEU_410 -9.47724 1.56826 2.74811 -0.47728 0.15825 0.10711 2.62602 -2.80655 -0 -0 -2.54336 0.22993 0 0 0 0 0 -0.01401 0.21528 0.36477 0 -0.27669 0 0.18072 -0.19362 0.59452 -6.99577
HIS_411 -8.4623 1.16747 6.0512 -0.414 0.01319 0.46382 2.30222 -3.4586 -0.01441 -0.14211 -2.12367 -0.30838 0 0 0 0 0 -0.00943 0.12174 0 2.30998 0.05093 0 -0.45461 -0.24843 0.52081 -2.63458
ASP_412 -4.91845 0.74256 4.74555 -0.11473 0.034 0.3605 1.81795 -2.36088 -0 -0 -1.27535 -0.18351 0 0 0 0 0 0.57271 0.05821 0 1.89875 -0.11831 0 -2.3716 -0.2829 0.64271 -0.75279
LEU_413 -8.5922 1.31666 2.23689 -0.49964 0.14793 0.16467 1.83493 -2.36245 -0.03121 -0.14446 -1.12428 0.09155 0 0 0 0 0 -0.06159 0.83699 0.12208 0 -0.07007 0 0.18072 -0.33293 1.14844 -5.13796
GLY_414 -3.38705 0.39368 3.48789 -5e-05 0 0 1.67672 -1.78644 -0.01014 -0.11278 -1.88258 -0.3714 0 0 0 0 0 -0.18002 0 0 0 -1.49558 0 0.83697 -0.2733 0.82602 -2.27806
PHE_415 -10.0946 1.90816 2.18418 -0.56625 0.04588 0.15414 1.77971 -2.6645 -0.01441 -0.14211 -1.18061 0.2338 0 0 0 0 0 0.0091 0.90593 0 2.80379 0.17369 0 1.0402 -0.32424 1.11135 -2.63679
ALA_416 -3.51803 0.98723 2.96751 -0.01682 0 0 2.08622 -1.83623 -0 -0 -1.24982 -0.03108 0 0 0 0 0 0.41443 0 0 0 0.42668 0 1.8394 0.47703 2.61906 5.16557
PRO_417 -3.67186 0.8871 2.40101 -0.11628 0.00136 0.08327 1.30342 -1.2071 -0.01374 -0.05007 -1.53545 0.28717 0 0 0 0 0 -0.10608 0.00938 0.07443 0 -1.07772 0 -2.4119 0.54686 1.91543 -2.68077
ILE_418 -8.92742 1.51578 3.12551 -0.48355 0.39187 0.09425 2.459 -2.75172 -0 -0 -2.36747 -0.02727 0 0 0 0 0 -0.05429 0.22206 0.34594 0 -0.77026 0 0.73287 -0.35604 0.81505 -6.03567
TRP_419 -10.9349 1.44755 4.35555 -0.70916 0.21953 0.40359 3.12496 -2.7827 -0.02102 -0.07985 -2.43585 -0.39351 0 0 0 0 0 0.0049 0.0424 0 3.03055 -0.204 0 1.6906 -0.19382 0.83806 -2.59706
ILE_420 -7.93951 1.09107 2.15115 -0.46635 0.37607 0.09455 2.11446 -2.22458 -0 -0 -2.23973 0.04782 0 0 0 0 0 -0.0666 0.05517 0.35279 0 -0.74039 0 0.73287 -0.16406 0.50827 -6.31701
VAL_421 -7.41151 1.08979 1.24894 -0.37236 0.28075 0.08961 1.91988 -1.8764 -0.00728 -0.02979 -2.28678 -0.07027 0 0 0 0 0 -0.07143 0.03306 0.77366 0 -0.69754 0 1.9342 -0.33212 0.59738 -5.18819
ALA_422 -4.98897 0.73633 2.31862 -0.02028 0 0 1.01985 -1.79245 -0.01186 -0.13403 0.51891 -0.47396 0 0 0 0 0 0.11257 0 0 0 -0.44965 0 1.8394 -0.12192 0.68339 -0.76406
ARG_423 -3.82065 0.27782 3.54686 -0.75053 0.14881 0.49793 0.61449 -1.36051 -0.02389 -0.09343 -1.47251 0.21235 0 0 0 -0.33392 0 0.0114 0.05353 2.49032 0 -0.21121 0 -1.2888 0.09921 0.46604 -0.9367
SER_424 -4.0138 0.46302 4.52787 -0.03414 0.00039 0.06353 2.4273 -2.09872 -0 -0 -1.93807 -0.97309 0 0 -0.67112 0 0 -0.06542 0.03533 0.68161 0 0.51333 0.62477 -0.77834 0.25461 0.32748 -0.65345
GLU_425 -5.49037 0.42819 5.18129 -0.34602 0.05129 0.47734 2.07033 -2.3136 -0.01335 -0.04972 -2.23478 -0.42778 0 0 0 -0.75509 0 -0.066 0.04307 0 4.25808 -0.25521 0 -2.7348 -0.10622 0.40021 -1.88315
GLU_426 -3.70677 0.4036 4.25825 -0.21615 0.0291 0.30429 1.77225 -1.96697 -0.00646 -0.07474 -0.74989 -0.60559 0 0 -0.67112 0 0 -0.05649 0.001 0 3.01125 -0.33099 0 -2.7348 -0.58787 0.27555 -1.65256
ARG_427 -5.09021 0.21671 6.07409 -0.65433 0.23583 0.35186 2.76909 -2.68562 -0.01783 -0.15814 -2.81321 0.27804 0 0 0 -0.77569 0 0.19723 0.08868 2.51602 0 -0.14511 0 -1.2888 -0.40132 0.28276 -1.01995
VAL_428 -9.05713 1.09976 4.25122 -0.31289 0.279 0.06986 3.12933 -3.34211 -0 -0 -1.42688 -0.07717 0 0 0 0 0 -0.05808 7e-05 0.04234 0 -0.3226 0 1.9342 -0.117 0.55304 -3.35505
ALA_429 -5.57325 0.31162 5.03566 -0.0222 0 0 2.53437 -2.96695 -0 -0 -2.45753 -0.36183 0 0 0 0 0 0.12592 0 0 0 -0.32671 0 1.8394 -0.26347 0.56442 -1.56055
GLU_430 -5.55966 0.23166 7.1791 -0.20159 0.01805 0.25927 2.67562 -3.17288 -0.02157 -0.2035 -2.90225 -0.53433 0 0 0 -0.77569 0 0.00515 0.00795 0 3.02969 -0.22715 0 -2.7348 -0.50401 0.40361 -3.02735
LEU_431 -7.33298 0.96425 3.62135 -0.67934 0.19679 0.25412 2.36529 -2.67932 -0 -5e-05 -1.37043 0.10238 0 0 0 0 0 0.27722 0.18436 1.04719 0 -0.27901 0 0.18072 -0.40792 0.77347 -2.78192
VAL_432 -6.70843 0.62552 3.81917 -0.29902 0.17002 0.06604 2.68388 -2.72026 -0 -0 -2.89707 -0.04091 0 0 0 0 0 -0.05783 0.06781 0.03332 0 -0.33317 0 1.9342 -0.14453 0.77112 -3.03013
ARG_433 -5.09227 0.37104 5.76 -0.74096 0.09782 0.47252 2.1253 -2.79116 -0.00646 -0.07474 -1.36545 0.33648 0 0 0 0 0 0.02587 0.05126 1.47904 0 -0.1668 0 -1.2888 -0.26528 0.38916 -0.68342
GLY_434 -2.79612 0.15453 3.41588 -4e-05 0 0 1.41277 -1.72546 -0.0006 -0.01252 -1.73526 -0.42302 0 0 -0.26131 0 0 -0.10364 0 0 0 0.40829 0 0.83697 -0.17566 0.39064 -0.61454
PHE_435 -7.632 1.67415 2.68613 -0.93497 0.06946 0.34005 1.36355 -2.25506 -0 -0 -0.066 0.02336 0 0 0 0 0 0.01097 0.10697 0 2.45141 -0.10793 0 1.0402 0.28529 0.63927 -0.30516
ASP_436 -2.05947 0.10042 2.6389 -0.25825 0.04838 0.85142 0.9998 -1.24547 -0 -0 -0.01583 -0.4214 0 0 0 0 0 -0.09135 0.02114 0 2.05496 -0.58681 0 -2.3716 0.0829 0.63023 0.37798
GLY_437 -2.10767 0.39799 1.09168 -0.0005 0 0 0.03152 -0.8626 -0 -0 0.34033 -0.20179 0 0 0 0 0 -0.08363 0 0 0 -1.02994 0 0.83697 0.34414 0.19587 -1.04762
TYR_438 -2.21638 0.31425 1.62189 -0.63317 0.0616 0.35477 0.1501 -0.98479 -0 -0 0.00934 -0.14534 0 0 0 0 0 -0.00359 0.03303 0 1.87286 -0.41561 1e-05 1.2797 0.28922 0.07768 1.66555
ASP_439 -3.8922 0.34968 3.70754 -0.12507 0.05899 0.39262 1.64531 -1.64013 -0 -0 -2.21404 -0.81243 0 0 0 -0.58632 0 0.25002 0.03896 0 2.5659 -0.58096 0 -2.3716 -0.37596 0.34904 -3.24065
LEU_440 -7.14885 1.19301 1.6012 -0.48841 0.24062 0.1255 0.86042 -1.91016 -0 -0 -0.48813 -0.01609 0 0 0 0 0 0.13782 0.32404 1.87807 0 -0.24901 0 0.18072 -0.24282 0.75315 -3.24891
ARG_441 -5.46713 0.32024 5.41997 -0.60991 0.16328 0.34264 2.39748 -2.48261 -0 -0 -2.7909 0.13174 0 0 0 -0.58632 0 -0.00428 0.55681 2.10231 0 -0.19369 0 -1.2888 -0.15122 0.72559 -1.41477
ARG_442 -5.99216 0.53165 4.99724 -0.71228 0.07916 0.47707 2.62358 -2.29509 -0 -0 -2.44465 0.75297 0 0 0 -0.75509 0 0.16427 0.03475 2.85072 0 0.15494 0 -1.2888 -0.08656 0.87559 -0.03269
MET_443 -8.99099 1.18195 5.1982 -0.50613 0.11584 0.11754 2.76618 -2.6349 -0 -0 -0.79905 0.01871 0 0 0 0 0 -0.22356 0.12105 1.92251 0 0.26206 0 0.60916 0.18121 1.05542 0.3952
THR_444 -4.08628 0.28119 3.51653 -0.12176 0.08192 0.06148 1.22541 -1.63872 -0 -0 -0.20579 -0.85539 0 0 0 0 0 0.26094 0.0396 0.12874 0 0.03128 2.25026 -1.0874 -0.02994 0.61342 0.46549
SER_445 -4.94934 1.0299 5.32606 -0.02092 0 0.05264 2.8266 -2.54635 -0 -0 -1.32237 -0.65311 0 0 0 0 0 0.42722 0.01355 0.46669 0 0.25926 0.60156 -0.77834 5.56936 1.72541 8.02781
PRO_446 -7.96432 1.96299 3.12387 -0.06792 0 0.04288 1.1224 -1.67691 -0 -0 -0.3721 0.64452 0 0 0 0 0 -0.08242 0.34092 0.13803 0 -0.32095 0 -2.4119 5.95359 2.13393 2.56662
HIS_D_447 -4.31481 0.33923 3.54047 -0.68326 0.01119 0.74681 1.47923 -1.80673 -0 -0 -1.14228 -0.31942 0 0 0 0 0 -0.00165 0.20126 0 1.6866 -0.00782 0 -0.45461 0.30354 0.77747 0.35523
GLN_448 -2.70586 0.31751 3.09063 -0.28814 0.04403 0.26112 1.37398 -1.45698 -0 -0 -1.48579 -0.87211 0 0 0 0 0 0.22978 0.04224 0 2.83574 -0.03505 0 -0.18838 0.66931 0.4578 2.28983
GLY_449 -2.71941 0.21436 2.20112 -0.00017 0 0 0.86897 -1.24283 -0 -0 -0.65039 -0.16352 0 0 0 0 0 0.07482 0 0 0 -0.86978 0 0.83697 0.71187 0.37724 -0.36074
LYS_450 -3.02263 0.24229 2.94149 -0.49806 0.14393 0.3018 1.3912 -1.34646 -1e-05 -0.00013 -0.35465 -0.01779 0 0 0 0 0 0.01037 0.03773 1.81827 0 0.11369 0 -1.5107 0.08193 0.3337 0.66597
ASP_451 -4.76261 0.50076 5.1487 -0.1962 0.08196 0.63726 1.57702 -2.36813 -0 -0 -0.8218 -3.31814 0 0 0 0 0 -0.05281 0.15925 0 3.64497 -0.09552 0 -2.3716 -0.237 0.42494 -2.04896
ASN_452 -3.22406 0.44955 3.59656 -0.22152 0.04947 0.35337 0.64154 -1.52599 -0 -0 -0.66277 -0.5678 0 0 0 0 0 -0.02975 0.01239 0 2.28091 -0.61 0 -0.93687 -0.53199 0.4497 -0.47724
MET_453 -5.84473 0.74259 2.08203 -0.3226 0.04154 0.17112 1.14524 -1.6276 -1e-05 -0.00013 0.44881 -0.17994 0 0 0 0 0 0.08881 0.17876 2.11545 0 0.21754 0 0.60916 -0.25084 1.12628 0.74149
PRO_454 -3.85918 0.88766 2.49075 -0.06164 2e-05 0.04487 0.95133 -1.06576 -0 -0 0.95249 0.59652 0 0 0 0 0 7.56693 0.14715 0.0231 0 0.13195 0 -2.4119 1.38616 13.9307 21.7111
SER_455 -4.26453 0.33451 3.58432 -0.02258 0 0.05969 2.03085 -1.76378 -0.01547 -0.07154 -1.13311 -0.69271 0 0 0 0 0 0.22006 0.00015 0.38148 0 -0.06777 0.6079 -0.77834 3.17168 13.6045 15.1853
VAL_456 -7.35455 1.66735 1.12567 -0.39022 0.45927 0.09835 2.67423 -2.06411 -0 -0 -2.53104 -0.17239 0 0 0 0 0 0.22337 0.04376 0.78193 0 -0.65904 0 1.9342 1.75769 1.15104 -1.25448
VAL_457 -7.64541 1.47511 1.90567 -0.26187 0.14922 0.05207 2.39267 -2.15875 -0.01547 -0.07154 -2.48017 -0.20052 0 0 0 0 0 -0.00136 0.05056 0.36198 0 -0.78861 0 1.9342 -0.33485 0.98577 -4.65129
ILE_458 -8.80009 1.0183 1.80145 -0.47827 0.42239 0.11115 2.60051 -2.26359 -0.0047 -0.02992 -3.11408 -0.05313 0 0 0 0 0 0.1083 0.03267 0.3272 0 -0.75371 0 0.73287 -0.402 0.64259 -8.10206
SER_459 -5.7057 0.32828 5.56218 -0.03096 7e-05 0.05327 3.15765 -2.6917 -0 -0 -3.03966 -1.05935 0 0 -0.59394 0 0 -0.02103 0.00355 0.88375 0 0.39767 0.6835 -0.77834 -0.10615 0.44708 -2.50982
THR_460 -5.71574 0.40971 3.21255 -0.13053 0.05995 0.08162 1.98198 -2.01137 -0.00506 -0.03236 -2.65349 -0.10488 0 0 0 0 0 -0.05331 0.00816 0.045 0 -0.43127 4.13908 -1.0874 0.04539 0.34923 -1.89274
ILE_461 -6.11597 0.89605 2.06673 -0.47943 0.36003 0.10532 1.53066 -1.71976 -0 -0 -0.10088 0.24558 0 0 -0.59394 0 0 -0.08763 0.00641 0.39013 0 -0.49376 0 0.73287 -0.33795 1.07008 -2.52546
PRO_462 -4.36623 0.68735 2.87819 -0.11489 0.00121 0.08542 1.37398 -1.381 -0 -0 -0.77319 0.26958 0 0 0 0 0 0.00825 0.05379 0.08977 0 -1.10717 0 -2.4119 -0.52675 1.08418 -4.1494
ALA_463 -3.96844 0.7441 1.03703 -0.02364 0 0 0.90388 -1.46259 -0.01601 -0.1509 0.2526 -0.35394 0 0 0 0 0 -0.06844 0 0 0 -0.41255 0 1.8394 -0.44814 0.31762 -1.81
THR_464 -2.2664 0.21802 1.66375 -0.12943 0.08782 0.07653 0.49136 -0.91073 -0 -0 -0.09911 -1.20781 0 0 0 0 0 -0.07192 0.00054 0.01236 0 -0.19422 2.26292 -1.0874 -0.44552 0.31978 -1.27947
GLN_465 -4.93787 0.69663 3.79677 -0.37014 0.07322 0.21614 1.69297 -1.76685 -0.00869 -0.03557 -0.96979 -0.10235 0 0 0 0 0 0.22656 0.02935 0 3.26041 0.14751 0 -0.18838 -0.0336 0.94989 2.67622
PRO_466 -2.23208 0.48356 1.49782 -0.1334 0.00167 0.09804 0.47006 -0.71999 -0.00869 -0.03557 -1.02173 0.19736 0 0 0 0 0 -0.03097 0.047 0.19045 0 -1.0966 0 -2.4119 -0.20711 1.02568 -3.8864
ILE_467 -5.54134 0.45398 0.09097 -0.55436 0.33774 0.15437 0.65225 -0.98233 -0.01837 -0.13326 0.08826 0.02031 0 0 0 0 0 -0.0565 0.20922 2.91924 0 -0.67036 0 0.73287 -0.67084 0.45903 -2.5091
ASP_468 -5.78343 0.78272 7.25214 -0.1647 0.0063 0.49936 3.13394 -2.9199 -0.01054 -0.04371 -5.30948 -0.91093 0 0 -0.89836 -0.33392 0 0.01689 0.00616 0 2.98248 0.00797 0 -2.3716 -0.40993 0.95614 -3.51239
PRO_469 -4.68691 0.6306 4.30925 -0.06786 0 0.04252 1.48407 -1.81013 -0.01458 -0.15083 -0.71214 0.58565 0 0 0 0 0 -0.16003 0.08853 0.18755 0 -0.76844 0 -2.4119 0.08076 1.01427 -2.35962
SER_470 -4.08945 0.44363 4.90853 -0.02301 0 0.05334 2.65377 -2.24382 -0.01186 -0.13403 -2.59774 -0.76981 0 0 -0.89836 0 0 0.05632 0.00173 0.48482 0 0.33745 0.61875 -0.77834 0.86968 0.38176 -0.73663
MET_471 -8.68844 0.49826 4.44412 -0.35084 0.07166 0.0979 2.28419 -2.67968 -0 -0 -1.02969 -0.00659 0 0 0 0 0 -0.06311 0.01216 1.75726 0 -0.06599 0 0.60916 0.5499 0.25574 -2.304
ARG_472 -7.30175 0.8578 6.40974 -0.76763 0.14013 0.4862 2.76504 -3.21794 -0.04101 -0.3425 -2.60523 0.47766 0 0 0 0 0 0.00815 0.17783 2.1379 0 0.00649 0 -1.2888 0.09178 0.43638 -1.56976
GLU_473 -4.34697 0.16194 5.23251 -0.21281 0.01946 0.27787 2.39734 -2.42874 -0 -0 -2.44586 -0.58101 0 0 0 0 0 -0.04775 0.0642 0 3.04637 -0.30052 0 -2.7348 -0.1472 0.3996 -1.64638
VAL_474 -7.49761 0.93522 3.77279 -0.31308 0.29099 0.06997 2.71404 -2.81422 -0 -0 -1.73528 -0.0554 0 0 0 0 0 -0.06474 0.00197 0.02734 0 -0.3468 0 1.9342 -0.30463 0.28644 -3.0988
ILE_475 -8.82588 1.19244 2.609 -0.74246 0.40104 0.27892 2.64268 -2.65313 -0 -0 -2.23724 0.43729 0 0 0 0 0 -0.06488 0.06106 1.13337 0 -0.14444 0 0.73287 -0.06182 0.66783 -4.57336
VAL_476 -6.53057 0.73557 4.32933 -0.30315 0.17857 0.06682 2.23541 -2.67596 -0 -0 -2.11014 -0.05101 0 0 0 0 0 -0.0627 0.01272 0.02696 0 -0.32693 0 1.9342 -0.06695 0.62783 -1.98001
GLU_477 -6.11862 0.35589 7.71452 -0.41129 0.05722 0.79029 3.81855 -3.37509 -0.01351 -0.08459 -5.17335 -0.46328 0 0 0 -1.00691 0 0.00526 0.07068 0 3.51939 -0.28548 0 -2.7348 -0.19168 0.53595 -2.99087
VAL_478 -5.88244 0.39303 3.74329 -0.31378 0.23116 0.07269 2.36358 -2.37713 -0 -0 -2.32836 -0.19853 0 0 0 0 0 -0.05798 0.00329 0.07193 0 -0.36248 0 1.9342 -0.23085 0.6626 -2.27578
LEU_479 -8.55445 0.79025 2.35058 -0.47944 0.17019 0.11551 2.02368 -2.42495 -0.00463 -0.07727 -0.86817 0.23423 0 0 0 0 0 -0.00578 0.04735 0.29959 0 -0.27753 0 0.18072 -0.19523 0.61384 -6.06151
LYS_480 -7.28287 0.82955 7.67694 -0.51571 0.08676 0.27153 2.56817 -3.30567 -0.00758 -0.08212 -2.54842 0.36493 0 0 0 -0.4903 0 0.08726 0.37196 3.64261 0 -0.1083 0 -1.5107 -0.17627 0.96699 0.83875
HIS_481 -5.64376 0.7659 5.80026 -0.41088 0.00995 0.48398 2.70251 -2.68677 -0.01289 -0.0955 -2.36322 -0.26401 0 0 0 -0.51662 0 -0.02037 0.00032 0 1.96647 -0.07533 0 -0.45461 -0.06556 0.98041 0.10028
GLY_482 -3.54043 0.36762 3.40004 -6e-05 0 0 1.52894 -1.82567 -0.00545 -0.02618 -0.78432 -0.41451 0 0 0 0 0 -0.06581 0 0 0 0.07951 0 0.83697 0.33469 0.85306 0.7384
HIS_483 -9.46643 2.33322 8.81428 -0.42747 0.03053 0.51057 4.01119 -4.37609 -0.00895 -0.06309 -1.07548 -0.37871 0 0 0 -1.56979 0 1.16746 0.10781 0 3.71367 -0.38023 0 -0.45461 6.21975 2.08466 10.7923
PRO_484 -4.4789 0.69334 2.53822 -0.09287 0.00067 0.05826 1.01655 -1.09433 -0.01289 -0.0955 0.05652 0.71306 0 0 0 0 0 -0.02464 0.01469 0.44664 0 -0.26195 0 -2.4119 5.68343 1.77505 4.52345
SER_485 -2.44724 0.61909 2.31065 -0.02593 0 0.04675 1.08797 -1.12458 -0 -0 -0.94769 -0.77078 0 0 0 0 0 0.0548 0.0138 0.21952 0 -0.43338 0.60616 -0.77834 1.39619 0.61728 0.44427
ALA_486 -3.73326 0.71944 3.40214 -0.03028 0.00955 0 1.96134 -1.81874 -0.00895 -0.06309 -0.372 -0.49746 0 0 0 0 0 -0.02133 0 0 0 -0.0541 0 1.8394 1.73456 0.69116 3.75839
GLU_487 -5.41769 0.76592 5.65122 -0.22832 0.02865 0.32948 2.19242 -2.64979 -0.03479 -0.24627 -0.73545 -0.59567 0 0 0 0 0 -0.0871 0.00213 0 3.31392 -0.27047 0 -2.7348 -0.07819 0.436 -0.3588
GLY_488 -2.54675 0.32831 3.13279 -5e-05 0 0 1.5658 -1.50229 -0 -0 -1.68762 -0.38243 0 0 -0.97685 0 0 0.0926 0 0 0 0.08282 0 0.83697 0.1981 0.61668 -0.24192
LYS_489 -7.05171 0.61951 6.29517 -0.50117 0.19085 0.29299 3.18701 -2.96851 -0.0305 -0.13167 -2.59727 0.504 0 0 0 0 0 0.45993 0.13258 1.9482 0 0.58219 0 -1.5107 1.07965 0.94173 1.44226
VAL_490 -7.2179 0.66406 2.8787 -0.37217 0.29616 0.09267 2.24567 -2.44097 -0.00235 -0.00857 -2.31167 -0.07531 0 0 0 0 0 0.13202 0.00239 0.82409 0 -0.74819 0 1.9342 0.43399 1.15082 -2.52238
LEU_491 -8.65821 1.59558 2.32142 -0.61064 0.19358 0.16864 2.33715 -2.51789 -0.02944 -0.12336 -2.35908 0.23443 0 0 0 0 0 -0.0417 0.09631 0.71929 0 -0.27653 0 0.18072 -0.11271 1.11823 -5.76421
LEU_492 -9.45191 1.61755 2.84289 -0.64428 0.57205 0.21121 2.68682 -2.60937 -0.00235 -0.00857 -2.96691 0.05237 0 0 0 0 0 -0.00444 0.00221 1.43015 0 -0.29626 0 0.18072 -0.03145 0.84569 -5.57388
GLU_493 -8.48054 0.6652 9.82849 -0.56777 0.09488 0.83827 4.44329 -4.25014 -0.00408 -0.0146 -3.90728 -1.37324 0 0 -1.08375 -0.68674 0 -0.03217 0.10532 0 4.39345 0.3425 0 -2.7348 0.12784 0.52915 -1.76672
MET_494 -6.9286 0.70649 2.74397 -0.40053 0.23016 0.19217 1.71697 -1.96318 -0.00454 -0.01862 -1.39973 -0.49382 0 0 0 0 0 -0.0294 0.11961 2.40845 0 -0.09201 0 0.60916 0.11489 0.62615 -1.86241
ALA_495 -4.45794 0.63438 2.67799 -0.02647 0.00032 0 1.34759 -1.98664 -0 -0 -1.33088 -0.23224 0 0 -1.08375 0 0 -0.06897 0 0 0 -0.00436 0 1.8394 -0.54559 0.71096 -2.5262
TYR_496 -7.36695 0.89162 2.00989 -0.95862 0.16617 0.49314 0.86217 -1.76949 -0 -0 0.17944 -0.50909 0 0 0 0 0 -0.08113 0 0 2.16845 -0.33093 0.00126 1.2797 -0.22331 0.76285 -2.42484
GLN_497 -4.75034 0.51539 3.82224 -0.80826 0.21753 0.68791 1.78882 -1.94736 -0.00089 -0.00533 -1.93957 -0.62261 0 0 0 -2.11851 0 0.11874 0.04808 0 3.08274 0.05067 0 -0.18838 0.64416 1.09337 -0.31161
PRO_498 -4.28049 0.65266 2.63003 -0.1918 0.00295 0.13981 1.22914 -1.40718 -0 -0 -0.95102 -0.00864 0 0 0 0 0 0.14577 0.0047 0.75338 0 -1.0001 0 -2.4119 0.18059 1.22586 -3.28625
PRO_499 -3.85917 0.73494 1.67653 -0.14313 0.0793 0.09068 0.51676 -0.73096 -0 -0 -0.59074 0.29645 0 0 0 0 0 0.01897 0.0251 0.22754 0 -1.00202 0 -2.4119 0.77295 1.26339 -3.0353
ARG_500 -3.51292 0.47829 4.17583 -0.7951 0.11723 0.44214 2.28096 -1.76477 -0.01601 -0.1509 -3.33677 -0.11278 0 0 0 -1.68119 0 -0.02895 0.37883 2.97706 0 -0.19809 0 -1.2888 1.15159 0.94158 0.05721
THR_501 -5.55241 0.85323 5.00639 -0.10814 0.09203 0.07644 2.70431 -2.32566 -0 -0 -2.9186 -0.74577 0 0 -0.40882 -0.68674 0 0.13218 0.01232 0.11685 0 -0.40821 2.56478 -1.0874 -0.12727 1.12438 -1.68611
PRO_502 -3.6839 0.44216 2.51889 -0.06768 0 0.04272 1.43136 -1.27436 -0 -0 -0.89689 0.61741 0 0 0 0 0 -0.12485 0.024 0.18903 0 0.01186 0 -2.4119 -0.24132 0.99036 -2.43312
LEU_503 -7.35516 0.92119 2.4889 -0.51869 0.32278 0.11666 1.89207 -2.11458 -0 -0 -0.98685 0.0329 0 0 0 0 0 0.09242 0.01825 3.3377 0 -0.26623 0 0.18072 -0.09511 0.40329 -1.52973
MET_504 -8.80652 0.54787 6.43273 -0.30839 0.08278 0.02454 2.87975 -3.16034 -4e-05 -0.00063 -1.69044 -0.05856 0 0 -0.40882 0 0 -0.01169 0.23061 1.13575 0 0.01775 0 0.60916 -0.15538 0.35394 -2.28596
THR_505 -5.33544 0.2372 6.89695 -0.20411 0.13587 0.07462 2.80542 -3.15777 -0.02881 -0.23649 -2.49182 -0.17123 0 0 0 0 0 0.01218 8e-05 0.07519 0 0.00433 2.33539 -1.0874 0 0.25105 0.1152
LEU_506 -7.59326 0.9674 4.35549 -0.64302 0.10815 0.19892 2.60002 -2.86876 -0.00427 -0.05521 -2.0516 0.09097 0 0 0 0 0 0.03774 0.08346 0.81341 0 -0.18531 0 0.18072 0.09111 0.74088 -3.13317
ALA_507 -6.67623 0.73998 3.94599 -0.02083 0 0 2.81595 -2.92551 -0 -0 -2.47521 -0.35935 0 0 0 0 0 0.04315 0 0 0 -0.23168 0 1.8394 -0.14585 0.8671 -2.58309
GLU_508 -5.82171 0.39543 7.94413 -0.21302 0.05327 0.31912 3.5798 -3.54886 -0.02881 -0.23649 -4.18434 -0.617 0 0 0 -1.68119 0 0.00621 0.25359 0 3.0111 -0.22338 0 -2.7348 -0.45378 0.44569 -3.73506
ASP_509 -3.46458 0.15184 4.65193 -0.10568 0.00666 0.31832 1.59678 -2.12659 -0 -0 -1.0555 -0.45314 0 0 0 0 0 -0.00028 0.01248 0 1.71845 0.03656 0 -2.3716 -0.46529 0.36351 -1.18613
GLN_510 -6.07467 0.64357 5.90318 -0.69304 0.11495 0.71694 2.54164 -2.68948 -0.01649 -0.2146 -1.31905 -0.49678 0 0 0 -0.85124 0 -0.04054 0.20285 0 2.24748 -0.17402 0 -0.18838 -0.46287 0.5498 -0.30074
GLY_511 -2.94758 0.12171 3.41809 -5e-05 0 0 1.10768 -1.74432 -0.01781 -0.15748 -1.38407 -0.35788 0 0 0 0 0 -0.1821 0 0 0 -1.47897 0 0.83697 -0.67715 0.67819 -2.78479
TRP_512 -12.1218 1.56485 6.06757 -0.66823 0.19475 0.28622 3.24389 -4.09811 -0.00072 -0.01967 -2.89839 -0.27037 0 0 0 -0.71855 0 0.0683 0.22801 0 3.08083 -0.27352 0 1.6906 -0.48008 0.7997 -4.32474
ARG_513 -5.82393 0.25837 6.40985 -0.76354 0.12221 0.55089 3.36207 -3.0122 -0.01192 -0.06727 -5.0685 0.54806 0 0 -0.97685 0 0 -0.00669 0.56189 1.86718 0 -0.1232 0 -1.2888 -0.21654 1.06766 -2.61125
THR_514 -4.66184 0.52509 1.46119 -0.10383 0.03587 0.07978 0.81279 -1.33303 -0.00072 -0.01967 -0.70803 -0.50519 0 0 0 0 0 0.01648 0.01863 0.18171 0 -0.31086 2.42105 -1.0874 -0.33728 0.75509 -2.76017
VAL_515 -6.37272 0.55137 2.30993 -0.2722 0.14984 0.05784 2.16118 -1.96938 -0 -0 -1.77227 -0.34979 0 0 0 0 0 -0.07602 0.00262 0.22305 0 -0.74831 0 1.9342 -0.37003 0.3792 -4.1615
GLY_516 -3.57901 0.36124 3.13921 -0.00029 0 0 1.9956 -1.7288 -0 -0 -1.86766 -0.21479 0 0 0 0 0 -0.09943 0 0 0 -0.24715 0 0.83697 -0.17681 0.5119 -1.06903
GLY_517 -5.06009 0.64444 4.54228 -5e-05 0 0 1.84923 -2.50338 -0.00454 -0.01862 -2.07896 -0.4384 0 0 0 0 0 -0.07475 0 0 0 0.33869 0 0.83697 0.04858 0.38367 -1.53492
LEU_518 -8.15577 0.98558 4.60869 -0.48911 0.18459 0.12066 2.15997 -2.80361 -0 -0 -0.89766 0.13902 0 0 0 0 0 0.08746 0.04352 0.23301 0 -0.24482 0 0.18072 -0.11889 0.28597 -3.68065
GLU_519 -5.89473 0.24635 5.61735 -0.39832 0.04411 0.82791 2.26476 -2.77769 -0.00155 -0.00541 -2.79185 -0.46501 0 0 0 -0.42202 0 0.0154 0.07485 0 3.25327 -0.24141 0 -2.7348 -0.2399 0.56298 -3.06573
VAL_520 -8.70854 0.735 3.61812 -0.30136 0.19412 0.06788 2.64526 -3.16811 -0 -0 -1.55062 -0.09829 0 0 0 0 0 -0.05638 0.03472 0.06004 0 -0.39308 0 1.9342 -0.07117 0.51994 -4.53828
LEU_521 -7.68392 0.58967 3.8065 -0.69604 0.20102 0.25556 2.35335 -2.70715 -0.01508 -0.14505 -1.84538 0.12635 0 0 0 0 0 0.00522 0.02193 0.83399 0 -0.19289 0 0.18072 0.04857 0.38607 -4.47654
ALA_522 -6.12989 0.51278 3.16036 -0.02113 0 0 2.32899 -2.76735 -0 -0 -1.76525 -0.35656 0 0 0 0 0 0.06002 0 0 0 -0.19861 0 1.8394 -0.13478 0.33653 -3.13548
ALA_523 -6.57133 1.18297 3.93196 -0.02099 0 0 3.16054 -2.97256 -0 -0 -2.03972 -0.35475 0 0 0 0 0 -0.02826 0 0 0 -0.22566 0 1.8394 -0.37912 0.42966 -2.04787
GLN_524 -8.82319 0.81956 8.17215 -0.27953 0.05041 0.2162 3.64979 -4.03031 -0.03339 -0.25827 -2.93218 -0.45882 0 0 0 0 0 0.04253 0.0278 0 2.77929 -0.0249 0 -0.18838 -0.29709 0.43466 -1.13368
GLY_525 -5.14121 0.52376 4.76912 -4e-05 0 0 2.31449 -2.68417 -0.00897 -0.08895 -2.49317 -0.42218 0 0 0 0 0 -0.04078 0 0 0 0.4799 0 0.83697 0.07145 0.28431 -1.59949
TRP_526 -14.1503 2.14782 6.47954 -1.23074 0.13901 0.38483 3.9792 -4.35038 -0.00241 -0.03262 -3.59069 -0.38415 0 0 -0.1319 0 0 -0.02407 0.28021 0 1.839 -0.25215 0 1.6906 0.1148 0.67993 -6.41442
TYR_527 -12.5249 1.91954 6.61937 -0.81969 0.15561 0.43277 4.29675 -4.0636 -0 -0 -3.0803 -0.17314 0 0 -0.69129 0 0 -0.0244 0.05005 0 2.49863 0.09479 0.01415 1.2797 -0.10898 1.2041 -2.92083
GLN_528 -9.49223 0.71851 7.78445 -0.28021 0.05437 0.242 3.46369 -3.91736 -0.02228 -0.28345 -2.82772 -0.41284 0 0 0 -1.27227 0 -0.03948 0.16169 0 2.84998 -0.04242 0 -0.18838 -0.16937 0.99888 -2.67444
PHE_529 -12.5548 1.5676 5.39277 -0.76362 0.04736 0.19692 3.97163 -3.77979 -0.01343 -0.064 -3.31291 -0.11326 0 0 0 0 0 0.0026 0.63083 0 2.04082 -0.48339 0 1.0402 -0.02508 0.76104 -5.45851
GLN_530 -7.97162 0.6445 7.50037 -0.42709 0.16575 0.28486 3.35444 -3.83983 -0.00374 -0.02494 -3.39658 -0.70689 0 0 -1.10032 0 0 -0.04426 0.00184 0 3.52945 -0.12735 0 -0.18838 -0.06871 0.73369 -1.68477
LEU_531 -6.39415 0.62774 3.65676 -0.47996 0.1804 0.11346 1.98181 -2.28258 -0 -0 -1.15583 0.21041 0 0 0 0 0 -0.06245 0.06448 0.31227 0 -0.26503 0 0.18072 -0.3046 0.46765 -3.1489
TRP_532 -12.2198 1.67469 4.40288 -0.81331 0.26089 0.50422 2.16603 -3.58997 -0.00922 -0.10966 -1.16507 -0.38646 0 0 0 0 0 0.08502 0.24187 0 2.72455 0.06168 0 1.6906 -0.05036 0.81438 -3.71709
THR_533 -5.7844 0.52411 3.79347 -0.1223 0.10596 0.06789 2.5592 -2.1914 -0.00374 -0.02494 -0.73345 -1.3972 0 0 -0.73322 0 0 -0.05366 0.10929 0.18127 0 -0.60396 2.28845 -1.0874 -0.01406 1.1201 -1.99995
GLY_534 -2.52412 0.06198 3.17097 -5e-05 0 0 1.88538 -1.46118 -0.0364 -0.23928 -2.63919 -0.40125 0 0 -0.86589 0 0 -0.18479 0 0 0 -1.45726 0 0.83697 -0.68958 0.56275 -3.98095
ILE_535 -8.15152 1.6691 3.18224 -0.50622 0.54711 0.1092 1.6656 -2.27209 -0.00241 -0.03262 -1.00811 0.08742 0 0 -0.73322 0 0 0.12652 0.55233 0.58323 0 -0.70645 0 0.73287 -0.75018 0.9665 -3.9407
THR_536 -5.66726 0.92285 3.19722 -0.14524 0.0598 0.12323 1.9181 -2.14807 -0.04619 -0.33171 -2.0392 -0.25179 0 0 0 0 0 -0.07932 0.10231 2.50674 0 0.50974 2.28476 -1.0874 0.00369 1.93896 1.77122
PRO_537 -7.89961 2.08175 2.33704 -0.17205 0.0006 0.12013 1.1858 -1.3615 -0 -0 -1.31833 0.2771 0 0 -0.1319 0 0 0.01671 0.06927 0.31984 0 -0.81207 0 -2.4119 0.21913 1.58722 -5.89276
LEU_538 -7.33202 1.06721 3.6395 -0.55987 0.18321 0.13289 2.07477 -2.37656 -0 -0 -1.11206 0.27711 0 0 0 0 0 -0.05521 0.16236 0.48207 0 -0.22081 0 0.18072 -0.07621 0.81395 -2.71895
TYR_539 -8.61833 0.60545 4.30198 -0.51274 0.01306 0.2027 2.33855 -3.01182 -0 -0 -0.90744 -0.33144 0 0 0 0 0 -0.0504 0.24717 0 2.47571 0.28329 0.00417 1.2797 -0.26698 0.48212 -1.46528
GLU_540 -4.92899 0.41181 5.36606 -0.22784 0.0362 0.33011 2.42844 -2.47793 -0 -0 -2.91767 -0.6397 0 0 0 -1.30874 0 -0.05447 0.05143 0 3.05183 -0.31684 0 -2.7348 -0.49942 0.30811 -4.12242
GLU_541 -6.73309 0.67491 6.1466 -0.44595 0.13281 0.90336 2.36385 -2.98959 -0 -0 -2.19713 -0.50443 0 0 0 0 0 0.19309 0.03412 0 3.27787 -0.25248 0 -2.7348 -0.45478 0.33943 -2.24622
ALA_542 -6.30945 0.49237 2.65644 -0.01995 0 0 2.5019 -2.61294 -0 -0 -1.40371 -0.39187 0 0 0 0 0 -0.03119 0 0 0 -0.25256 0 1.8394 -0.31615 0.39294 -3.45478
ARG_543 -9.64127 0.70555 8.64248 -1.44393 0.31846 1.35453 3.00558 -4.27823 -0.02447 -0.169 -3.88307 -0.90899 0 0 0 -0.42202 0 0.03171 0.05178 3.36558 0 -0.0734 0 -1.2888 -0.21913 0.45512 -4.42156
ALA_544 -4.68076 0.33638 4.50969 -0.02279 0 0 2.81442 -2.599 -0 -0 -2.37747 -0.36459 0 0 0 0 0 0.01013 0 0 0 -0.29233 0 1.8394 -0.28965 0.38971 -0.72686
ALA_545 -5.32569 0.47096 3.36329 -0.02125 0 0 2.26909 -2.57048 -0.01312 -0.12426 -2.17031 -0.35592 0 0 0 0 0 0.24024 0 0 0 -0.23241 0 1.8394 -0.45881 0.28639 -2.80288
VAL_546 -8.17369 0.72182 4.56579 -0.29861 0.13545 0.06252 2.7657 -3.06429 -0 -0 -0.74042 -0.0224 0 0 0 0 0 -0.06419 0.11978 0.06286 0 -0.31649 0 1.9342 -0.23777 0.46178 -2.08797
MET_547 -5.86776 0.37538 5.63772 -0.44604 0.25153 0.15322 2.26576 -2.83229 -0 -0 -1.32278 -0.17748 0 0 0 0 0 0.09091 0.28008 2.14825 0 -0.03169 0 0.60916 -0.10979 0.57551 1.59968
GLY_548 -3.08266 0.24457 4.30172 -5e-05 0 0 2.29857 -2.05755 -0 -0 -3.09421 -0.40667 0 0 0 0 0 -0.08262 0 0 0 0.27337 0 0.83697 0.46099 0.36297 0.0554
GLU_549 -4.89466 0.57179 5.12077 -0.48289 0.09249 0.95657 2.39057 -2.36629 -0.03125 -0.23715 -1.75493 -0.51906 0 0 0 0 0 -0.02976 0.01193 0 3.41694 -0.35023 0 -2.7348 0.17684 0.30757 -0.35555
ASP_550 -5.15137 0.52405 7.67021 -0.11834 0.01402 0.36709 3.69968 -3.35714 -0.02293 -0.16359 -3.78052 -0.52974 0 0 0 -0.70171 0 -0.10961 0.00571 0 1.88918 -0.00369 0 -2.3716 -0.45278 0.45215 -2.14091
SER_551 -2.55587 0.27747 3.64497 -0.03867 0.0008 0.05348 1.73051 -1.74548 -0 -0 -2.0235 -0.42143 0 0 0 0 0 -0.06046 0.02084 0.15418 0 -0.35282 1.7369 -0.77834 -0.37957 0.3993 -0.33768
VAL_552 -2.42814 0.27727 2.49537 -0.3212 0.28564 0.07466 1.37507 -1.30946 -0.00084 -0.00227 -0.66909 -0.32243 0 0 0 0 0 -0.00406 7e-05 0.21605 0 -0.23428 0 1.9342 -0.37662 0.40898 1.39892
GLU_553 -2.75758 0.09619 3.4125 -0.28812 0.04732 0.36001 1.31377 -1.54292 -0.02712 -0.20564 -1.40117 -0.29703 0 0 0 -0.98031 0 -0.05257 0.11799 0 2.88127 0.1227 0 -2.7348 -0.11527 0.30691 -1.74388
LEU_554 -1.76187 0.07768 1.4595 -0.4764 0.22239 0.09307 0.05929 -0.70071 -0.00084 -0.00227 -0.17815 0.16213 0 0 0 0 0 0.00217 0.04537 0.51816 0 -0.34335 0 0.18072 -0.156 0.15273 -0.6464
GLU:CtermProteinFull_555 -0.77204 0.03408 0.89553 -0.23079 0.03272 0.43759 0.01276 -0.34771 -0 -0 -0.49156 -0.06419 0 0 0 0 0 0 0.01205 0 3.27198 0 0 -2.7348 -0.14201 0.15755 0.07117
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 568 MODEL 2 T0999
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 470.398 tmscore: 0.42824 5swuA_202 prob: 100 ident: 54.37
ATOM      1  N   LEU A   1      -3.907 -12.560 -16.312  1.00  3.890          N  
ATOM      2  CA  LEU A   1      -2.830 -11.675 -15.883  1.00  3.890          C  
ATOM      3  C   LEU A   1      -1.980 -11.212 -17.054  1.00  3.890          C  
ATOM      4  O   LEU A   1      -2.238 -11.562 -18.206  1.00  3.890          O  
ATOM      5  CB  LEU A   1      -1.905 -12.392 -14.878  1.00  5.450          C  
ATOM      6  CG  LEU A   1      -2.495 -12.917 -13.539  1.00  5.450          C  
ATOM      7  CD1 LEU A   1      -1.361 -13.639 -12.775  1.00  5.450          C  
ATOM      8  CD2 LEU A   1      -3.056 -11.754 -12.709  1.00  5.450          C  
ATOM      9 1H   LEU A   1      -4.676 -12.505 -15.660  1.00  4.670          H  
ATOM     10 2H   LEU A   1      -4.223 -12.280 -17.230  1.00  4.670          H  
ATOM     11 3H   LEU A   1      -3.563 -13.509 -16.352  1.00  4.670          H  
ATOM     12  HA  LEU A   1      -3.267 -10.791 -15.420  1.00  4.670          H  
ATOM     13 1HB  LEU A   1      -1.461 -13.254 -15.386  1.00  6.540          H  
ATOM     14 2HB  LEU A   1      -1.104 -11.743 -14.635  1.00  6.540          H  
ATOM     15  HG  LEU A   1      -3.283 -13.641 -13.732  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1      -1.737 -14.030 -11.834  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1      -0.978 -14.462 -13.383  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1      -0.546 -12.945 -12.576  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1      -3.446 -12.141 -11.766  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1      -2.267 -11.036 -12.502  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1      -3.860 -11.257 -13.243  1.00  6.540          H  
ATOM     22  N   GLN A   2      -0.955 -10.432 -16.737  1.00  3.890          N  
ATOM     23  CA  GLN A   2       0.014  -9.939 -17.699  1.00  3.890          C  
ATOM     24  C   GLN A   2       1.370 -10.469 -17.198  1.00  3.890          C  
ATOM     25  O   GLN A   2       1.494 -10.692 -15.990  1.00  3.890          O  
ATOM     26  CB  GLN A   2      -0.018  -8.399 -17.757  1.00  5.450          C  
ATOM     27  CG  GLN A   2      -1.350  -7.799 -18.174  1.00  5.450          C  
ATOM     28  CD  GLN A   2      -2.315  -7.604 -16.991  1.00  5.450          C  
ATOM     29  OE1 GLN A   2      -1.933  -7.102 -15.909  1.00  5.450          O  
ATOM     30  NE2 GLN A   2      -3.575  -7.985 -17.195  1.00  5.450          N  
ATOM     31  H   GLN A   2      -0.840 -10.168 -15.768  1.00  4.670          H  
ATOM     32  HA  GLN A   2      -0.222 -10.349 -18.677  1.00  4.670          H  
ATOM     33 1HB  GLN A   2       0.236  -7.992 -16.778  1.00  6.540          H  
ATOM     34 2HB  GLN A   2       0.714  -8.034 -18.462  1.00  6.540          H  
ATOM     35 1HG  GLN A   2      -1.174  -6.828 -18.640  1.00  6.540          H  
ATOM     36 2HG  GLN A   2      -1.821  -8.476 -18.886  1.00  6.540          H  
ATOM     37 1HE2 GLN A   2      -4.260  -7.874 -16.470  1.00  6.540          H  
ATOM     38 2HE2 GLN A   2      -3.845  -8.376 -18.079  1.00  6.540          H  
ATOM     39  N   PRO A   3       2.410 -10.631 -18.049  1.00  3.890          N  
ATOM     40  CA  PRO A   3       3.729 -11.122 -17.660  1.00  3.890          C  
ATOM     41  C   PRO A   3       4.330 -10.474 -16.391  1.00  3.890          C  
ATOM     42  O   PRO A   3       4.996 -11.192 -15.665  1.00  3.890          O  
ATOM     43  CB  PRO A   3       4.559 -10.870 -18.928  1.00  5.830          C  
ATOM     44  CG  PRO A   3       3.546 -11.002 -20.048  1.00  5.830          C  
ATOM     45  CD  PRO A   3       2.268 -10.370 -19.504  1.00  5.830          C  
ATOM     46  HA  PRO A   3       3.642 -12.211 -17.511  1.00  4.670          H  
ATOM     47 1HB  PRO A   3       5.116  -9.942 -18.907  1.00  7.000          H  
ATOM     48 2HB  PRO A   3       5.317 -11.667 -19.008  1.00  7.000          H  
ATOM     49 1HG  PRO A   3       3.902 -10.496 -20.963  1.00  7.000          H  
ATOM     50 2HG  PRO A   3       3.417 -12.067 -20.309  1.00  7.000          H  
ATOM     51 1HD  PRO A   3       2.229  -9.297 -19.723  1.00  7.000          H  
ATOM     52 2HD  PRO A   3       1.418 -10.916 -19.940  1.00  7.000          H  
ATOM     53  N   PRO A   4       4.203  -9.151 -16.110  1.00  3.890          N  
ATOM     54  CA  PRO A   4       4.631  -8.497 -14.876  1.00  3.890          C  
ATOM     55  C   PRO A   4       4.081  -9.226 -13.654  1.00  3.890          C  
ATOM     56  O   PRO A   4       4.809  -9.537 -12.715  1.00  3.890          O  
ATOM     57  CB  PRO A   4       4.105  -7.089 -15.052  1.00  5.830          C  
ATOM     58  CG  PRO A   4       4.147  -6.895 -16.546  1.00  5.830          C  
ATOM     59  CD  PRO A   4       3.688  -8.179 -17.097  1.00  5.830          C  
ATOM     60  HA  PRO A   4       5.726  -8.465 -14.825  1.00  4.670          H  
ATOM     61 1HB  PRO A   4       3.117  -7.011 -14.604  1.00  7.000          H  
ATOM     62 2HB  PRO A   4       4.747  -6.387 -14.532  1.00  7.000          H  
ATOM     63 1HG  PRO A   4       3.522  -6.084 -16.873  1.00  7.000          H  
ATOM     64 2HG  PRO A   4       5.166  -6.641 -16.845  1.00  7.000          H  
ATOM     65 1HD  PRO A   4       2.628  -8.131 -17.082  1.00  7.000          H  
ATOM     66 2HD  PRO A   4       4.078  -8.305 -18.078  1.00  7.000          H  
ATOM     67  N   ALA A   5       2.763  -9.410 -13.623  1.00  3.890          N  
ATOM     68  CA  ALA A   5       2.126 -10.110 -12.521  1.00  3.890          C  
ATOM     69  C   ALA A   5       2.659 -11.534 -12.396  1.00  3.890          C  
ATOM     70  O   ALA A   5       2.919 -12.014 -11.284  1.00  3.890          O  
ATOM     71  CB  ALA A   5       0.636 -10.132 -12.723  1.00  5.450          C  
ATOM     72  H   ALA A   5       2.193  -9.121 -14.410  1.00  4.670          H  
ATOM     73  HA  ALA A   5       2.358  -9.579 -11.599  1.00  4.670          H  
ATOM     74 1HB  ALA A   5       0.157 -10.644 -11.892  1.00  6.540          H  
ATOM     75 2HB  ALA A   5       0.259  -9.117 -12.795  1.00  6.540          H  
ATOM     76 3HB  ALA A   5       0.444 -10.655 -13.634  1.00  6.540          H  
ATOM     77  N   ASP A   6       2.826 -12.214 -13.544  1.00  3.890          N  
ATOM     78  CA  ASP A   6       3.316 -13.590 -13.519  1.00  3.890          C  
ATOM     79  C   ASP A   6       4.736 -13.614 -12.952  1.00  3.890          C  
ATOM     80  O   ASP A   6       5.101 -14.461 -12.139  1.00  3.890          O  
ATOM     81  CB  ASP A   6       3.362 -14.193 -14.925  1.00  5.450          C  
ATOM     82  CG  ASP A   6       2.000 -14.487 -15.584  1.00  5.450          C  
ATOM     83  OD1 ASP A   6       0.987 -14.499 -14.931  1.00  5.450          O  
ATOM     84  OD2 ASP A   6       2.010 -14.685 -16.774  1.00  5.450          O  
ATOM     85  H   ASP A   6       2.567 -11.762 -14.429  1.00  4.670          H  
ATOM     86  HA  ASP A   6       2.654 -14.182 -12.895  1.00  4.670          H  
ATOM     87 1HB  ASP A   6       3.918 -13.533 -15.572  1.00  6.540          H  
ATOM     88 2HB  ASP A   6       3.914 -15.128 -14.881  1.00  6.540          H  
ATOM     89  N   PHE A   7       5.519 -12.640 -13.358  1.00  3.890          N  
ATOM     90  CA  PHE A   7       6.887 -12.453 -12.945  1.00  3.890          C  
ATOM     91  C   PHE A   7       6.965 -12.298 -11.438  1.00  3.890          C  
ATOM     92  O   PHE A   7       7.776 -12.962 -10.776  1.00  3.890          O  
ATOM     93  CB  PHE A   7       7.376 -11.239 -13.686  1.00  5.450          C  
ATOM     94  CG  PHE A   7       8.657 -10.776 -13.518  1.00  5.450          C  
ATOM     95  CD1 PHE A   7       9.707 -11.421 -14.081  1.00  5.450          C  
ATOM     96  CD2 PHE A   7       8.841  -9.601 -12.893  1.00  5.450          C  
ATOM     97  CE1 PHE A   7      10.892 -10.934 -14.047  1.00  5.450          C  
ATOM     98  CE2 PHE A   7      10.051  -9.096 -12.846  1.00  5.450          C  
ATOM     99  CZ  PHE A   7      11.099  -9.786 -13.453  1.00  5.450          C  
ATOM    100  H   PHE A   7       5.150 -11.992 -14.053  1.00  4.670          H  
ATOM    101  HA  PHE A   7       7.469 -13.324 -13.236  1.00  4.670          H  
ATOM    102 1HB  PHE A   7       7.219 -11.377 -14.721  1.00  6.540          H  
ATOM    103 2HB  PHE A   7       6.757 -10.442 -13.431  1.00  6.540          H  
ATOM    104  HD1 PHE A   7       9.578 -12.323 -14.566  1.00  6.540          H  
ATOM    105  HD2 PHE A   7       7.982  -9.065 -12.455  1.00  6.540          H  
ATOM    106  HE1 PHE A   7      11.704 -11.462 -14.522  1.00  6.540          H  
ATOM    107  HE2 PHE A   7      10.212  -8.135 -12.364  1.00  6.540          H  
ATOM    108  HZ  PHE A   7      12.104  -9.394 -13.456  1.00  6.540          H  
ATOM    109  N   ALA A   8       6.121 -11.412 -10.892  1.00  3.890          N  
ATOM    110  CA  ALA A   8       6.075 -11.184  -9.464  1.00  3.890          C  
ATOM    111  C   ALA A   8       5.701 -12.451  -8.692  1.00  3.890          C  
ATOM    112  O   ALA A   8       6.323 -12.743  -7.663  1.00  3.890          O  
ATOM    113  CB  ALA A   8       5.080 -10.085  -9.153  1.00  5.450          C  
ATOM    114  H   ALA A   8       5.512 -10.861 -11.503  1.00  4.670          H  
ATOM    115  HA  ALA A   8       7.062 -10.864  -9.147  1.00  4.670          H  
ATOM    116 1HB  ALA A   8       5.070  -9.891  -8.085  1.00  6.540          H  
ATOM    117 2HB  ALA A   8       5.364  -9.173  -9.691  1.00  6.540          H  
ATOM    118 3HB  ALA A   8       4.085 -10.394  -9.477  1.00  6.540          H  
ATOM    119  N   ARG A   9       4.742 -13.258  -9.185  1.00  3.890          N  
ATOM    120  CA  ARG A   9       4.438 -14.457  -8.407  1.00  3.890          C  
ATOM    121  C   ARG A   9       5.604 -15.432  -8.468  1.00  3.890          C  
ATOM    122  O   ARG A   9       5.931 -16.054  -7.458  1.00  3.890          O  
ATOM    123  CB  ARG A   9       3.141 -15.166  -8.850  1.00  5.450          C  
ATOM    124  CG  ARG A   9       3.169 -15.774 -10.240  1.00  5.450          C  
ATOM    125  CD  ARG A   9       1.925 -16.391 -10.701  1.00  5.450          C  
ATOM    126  NE  ARG A   9       2.104 -16.950 -12.075  1.00  5.450          N  
ATOM    127  CZ  ARG A   9       1.102 -17.363 -12.896  1.00  5.450          C  
ATOM    128  NH1 ARG A   9      -0.148 -17.287 -12.482  1.00  5.450          N  
ATOM    129  NH2 ARG A   9       1.349 -17.847 -14.124  1.00  5.450          N  
ATOM    130  H   ARG A   9       4.200 -12.980 -10.012  1.00  4.670          H  
ATOM    131  HA  ARG A   9       4.301 -14.161  -7.367  1.00  4.670          H  
ATOM    132 1HB  ARG A   9       2.910 -15.965  -8.150  1.00  6.540          H  
ATOM    133 2HB  ARG A   9       2.317 -14.452  -8.823  1.00  6.540          H  
ATOM    134 1HG  ARG A   9       3.291 -14.958 -10.872  1.00  6.540          H  
ATOM    135 2HG  ARG A   9       3.972 -16.489 -10.377  1.00  6.540          H  
ATOM    136 1HD  ARG A   9       1.642 -17.199 -10.028  1.00  6.540          H  
ATOM    137 2HD  ARG A   9       1.141 -15.633 -10.733  1.00  6.540          H  
ATOM    138  HE  ARG A   9       3.053 -17.018 -12.430  1.00  6.540          H  
ATOM    139 1HH1 ARG A   9      -0.360 -16.925 -11.566  1.00  6.540          H  
ATOM    140 2HH1 ARG A   9      -0.899 -17.588 -13.086  1.00  6.540          H  
ATOM    141 1HH2 ARG A   9       2.304 -17.937 -14.522  1.00  6.540          H  
ATOM    142 2HH2 ARG A   9       0.581 -18.132 -14.708  1.00  6.540          H  
ATOM    143  N   PHE A  10       6.297 -15.532  -9.608  1.00  3.890          N  
ATOM    144  CA  PHE A  10       7.398 -16.477  -9.649  1.00  3.890          C  
ATOM    145  C   PHE A  10       8.531 -16.090  -8.731  1.00  3.890          C  
ATOM    146  O   PHE A  10       9.056 -16.957  -8.026  1.00  3.890          O  
ATOM    147  CB  PHE A  10       7.935 -16.685 -11.053  1.00  5.450          C  
ATOM    148  CG  PHE A  10       7.115 -17.636 -11.855  1.00  5.450          C  
ATOM    149  CD1 PHE A  10       6.295 -17.196 -12.865  1.00  5.450          C  
ATOM    150  CD2 PHE A  10       7.162 -18.995 -11.579  1.00  5.450          C  
ATOM    151  CE1 PHE A  10       5.531 -18.068 -13.578  1.00  5.450          C  
ATOM    152  CE2 PHE A  10       6.405 -19.879 -12.304  1.00  5.450          C  
ATOM    153  CZ  PHE A  10       5.582 -19.409 -13.308  1.00  5.450          C  
ATOM    154  H   PHE A  10       6.005 -15.020 -10.450  1.00  4.670          H  
ATOM    155  HA  PHE A  10       7.017 -17.437  -9.308  1.00  4.670          H  
ATOM    156 1HB  PHE A  10       7.963 -15.724 -11.570  1.00  6.540          H  
ATOM    157 2HB  PHE A  10       8.949 -17.057 -10.991  1.00  6.540          H  
ATOM    158  HD1 PHE A  10       6.259 -16.146 -13.090  1.00  6.540          H  
ATOM    159  HD2 PHE A  10       7.810 -19.359 -10.775  1.00  6.540          H  
ATOM    160  HE1 PHE A  10       4.873 -17.702 -14.360  1.00  6.540          H  
ATOM    161  HE2 PHE A  10       6.446 -20.950 -12.083  1.00  6.540          H  
ATOM    162  HZ  PHE A  10       4.963 -20.102 -13.892  1.00  6.540          H  
ATOM    163  N   VAL A  11       8.904 -14.803  -8.670  1.00  3.890          N  
ATOM    164  CA  VAL A  11      10.018 -14.493  -7.785  1.00  3.890          C  
ATOM    165  C   VAL A  11       9.625 -14.747  -6.356  1.00  3.890          C  
ATOM    166  O   VAL A  11      10.433 -15.262  -5.591  1.00  3.890          O  
ATOM    167  CB  VAL A  11      10.545 -13.031  -7.926  1.00  5.450          C  
ATOM    168  CG1 VAL A  11       9.559 -11.984  -7.407  1.00  5.450          C  
ATOM    169  CG2 VAL A  11      11.882 -12.880  -7.131  1.00  5.450          C  
ATOM    170  H   VAL A  11       8.452 -14.101  -9.267  1.00  4.670          H  
ATOM    171  HA  VAL A  11      10.843 -15.158  -8.040  1.00  4.670          H  
ATOM    172  HB  VAL A  11      10.691 -12.839  -8.961  1.00  6.540          H  
ATOM    173 1HG1 VAL A  11       9.962 -10.992  -7.555  1.00  6.540          H  
ATOM    174 2HG1 VAL A  11       8.642 -12.076  -7.952  1.00  6.540          H  
ATOM    175 3HG1 VAL A  11       9.374 -12.109  -6.353  1.00  6.540          H  
ATOM    176 1HG2 VAL A  11      12.270 -11.880  -7.239  1.00  6.540          H  
ATOM    177 2HG2 VAL A  11      11.716 -13.076  -6.072  1.00  6.540          H  
ATOM    178 3HG2 VAL A  11      12.606 -13.572  -7.508  1.00  6.540          H  
ATOM    179  N   LYS A  12       8.380 -14.429  -5.982  1.00  3.890          N  
ATOM    180  CA  LYS A  12       7.991 -14.630  -4.608  1.00  3.890          C  
ATOM    181  C   LYS A  12       7.961 -16.104  -4.240  1.00  3.890          C  
ATOM    182  O   LYS A  12       8.412 -16.488  -3.156  1.00  3.890          O  
ATOM    183  CB  LYS A  12       6.645 -13.954  -4.341  1.00  5.450          C  
ATOM    184  CG  LYS A  12       6.738 -12.419  -4.363  1.00  5.450          C  
ATOM    185  CD  LYS A  12       5.397 -11.737  -4.142  1.00  5.450          C  
ATOM    186  CE  LYS A  12       5.554 -10.216  -4.264  1.00  5.450          C  
ATOM    187  NZ  LYS A  12       4.264  -9.480  -4.083  1.00  5.450          N  
ATOM    188  H   LYS A  12       7.721 -14.000  -6.644  1.00  4.670          H  
ATOM    189  HA  LYS A  12       8.741 -14.157  -3.991  1.00  4.670          H  
ATOM    190 1HB  LYS A  12       5.925 -14.266  -5.100  1.00  6.540          H  
ATOM    191 2HB  LYS A  12       6.267 -14.262  -3.364  1.00  6.540          H  
ATOM    192 1HG  LYS A  12       7.425 -12.092  -3.589  1.00  6.540          H  
ATOM    193 2HG  LYS A  12       7.134 -12.102  -5.321  1.00  6.540          H  
ATOM    194 1HD  LYS A  12       4.686 -12.087  -4.893  1.00  6.540          H  
ATOM    195 2HD  LYS A  12       5.017 -11.987  -3.150  1.00  6.540          H  
ATOM    196 1HE  LYS A  12       6.266  -9.871  -3.516  1.00  6.540          H  
ATOM    197 2HE  LYS A  12       5.947  -9.993  -5.257  1.00  6.540          H  
ATOM    198 1HZ  LYS A  12       4.432  -8.488  -4.189  1.00  6.540          H  
ATOM    199 2HZ  LYS A  12       3.602  -9.784  -4.783  1.00  6.540          H  
ATOM    200 3HZ  LYS A  12       3.883  -9.650  -3.165  1.00  6.540          H  
ATOM    201  N   LEU A  13       7.459 -16.951  -5.136  1.00  3.890          N  
ATOM    202  CA  LEU A  13       7.403 -18.369  -4.843  1.00  3.890          C  
ATOM    203  C   LEU A  13       8.799 -18.976  -4.728  1.00  3.890          C  
ATOM    204  O   LEU A  13       9.135 -19.607  -3.722  1.00  3.890          O  
ATOM    205  CB  LEU A  13       6.661 -19.077  -5.991  1.00  5.450          C  
ATOM    206  CG  LEU A  13       5.138 -18.813  -6.129  1.00  5.450          C  
ATOM    207  CD1 LEU A  13       4.672 -19.333  -7.499  1.00  5.450          C  
ATOM    208  CD2 LEU A  13       4.381 -19.520  -5.012  1.00  5.450          C  
ATOM    209  H   LEU A  13       7.068 -16.596  -6.016  1.00  4.670          H  
ATOM    210  HA  LEU A  13       6.885 -18.508  -3.898  1.00  4.670          H  
ATOM    211 1HB  LEU A  13       7.126 -18.762  -6.928  1.00  6.540          H  
ATOM    212 2HB  LEU A  13       6.807 -20.148  -5.884  1.00  6.540          H  
ATOM    213  HG  LEU A  13       4.940 -17.752  -6.072  1.00  6.540          H  
ATOM    214 1HD1 LEU A  13       3.605 -19.145  -7.615  1.00  6.540          H  
ATOM    215 2HD1 LEU A  13       5.214 -18.811  -8.290  1.00  6.540          H  
ATOM    216 3HD1 LEU A  13       4.861 -20.402  -7.572  1.00  6.540          H  
ATOM    217 1HD2 LEU A  13       3.313 -19.334  -5.126  1.00  6.540          H  
ATOM    218 2HD2 LEU A  13       4.568 -20.592  -5.065  1.00  6.540          H  
ATOM    219 3HD2 LEU A  13       4.702 -19.147  -4.043  1.00  6.540          H  
ATOM    220  N   ILE A  14       9.654 -18.699  -5.707  1.00  3.890          N  
ATOM    221  CA  ILE A  14      10.987 -19.289  -5.749  1.00  3.890          C  
ATOM    222  C   ILE A  14      11.832 -18.832  -4.576  1.00  3.890          C  
ATOM    223  O   ILE A  14      12.531 -19.629  -3.956  1.00  3.890          O  
ATOM    224  CB  ILE A  14      11.709 -18.996  -7.079  1.00  5.450          C  
ATOM    225  CG1 ILE A  14      10.970 -19.711  -8.249  1.00  5.450          C  
ATOM    226  CG2 ILE A  14      13.197 -19.518  -6.977  1.00  5.450          C  
ATOM    227  CD1 ILE A  14      11.395 -19.245  -9.651  1.00  5.450          C  
ATOM    228  H   ILE A  14       9.342 -18.103  -6.480  1.00  4.670          H  
ATOM    229  HA  ILE A  14      10.873 -20.371  -5.671  1.00  4.670          H  
ATOM    230  HB  ILE A  14      11.679 -17.926  -7.284  1.00  6.540          H  
ATOM    231 1HG1 ILE A  14      11.147 -20.781  -8.173  1.00  6.540          H  
ATOM    232 2HG1 ILE A  14       9.901 -19.529  -8.145  1.00  6.540          H  
ATOM    233 1HG2 ILE A  14      13.726 -19.344  -7.903  1.00  6.540          H  
ATOM    234 2HG2 ILE A  14      13.740 -19.017  -6.171  1.00  6.540          H  
ATOM    235 3HG2 ILE A  14      13.180 -20.583  -6.775  1.00  6.540          H  
ATOM    236 1HD1 ILE A  14      10.821 -19.790 -10.399  1.00  6.540          H  
ATOM    237 2HD1 ILE A  14      11.196 -18.169  -9.755  1.00  6.540          H  
ATOM    238 3HD1 ILE A  14      12.450 -19.427  -9.817  1.00  6.540          H  
ATOM    239  N   ALA A  15      11.788 -17.534  -4.293  1.00  3.890          N  
ATOM    240  CA  ALA A  15      12.551 -16.910  -3.228  1.00  3.890          C  
ATOM    241  C   ALA A  15      11.928 -17.053  -1.847  1.00  3.890          C  
ATOM    242  O   ALA A  15      12.368 -16.402  -0.896  1.00  3.890          O  
ATOM    243  CB  ALA A  15      12.715 -15.441  -3.533  1.00  5.450          C  
ATOM    244  H   ALA A  15      11.208 -16.914  -4.860  1.00  4.670          H  
ATOM    245  HA  ALA A  15      13.522 -17.396  -3.183  1.00  4.670          H  
ATOM    246 1HB  ALA A  15      13.294 -15.011  -2.758  1.00  6.540          H  
ATOM    247 2HB  ALA A  15      13.206 -15.298  -4.485  1.00  6.540          H  
ATOM    248 3HB  ALA A  15      11.744 -14.980  -3.570  1.00  6.540          H  
ATOM    249  N   GLY A  16      10.781 -17.713  -1.709  1.00  3.890          N  
ATOM    250  CA  GLY A  16      10.246 -17.823  -0.364  1.00  3.890          C  
ATOM    251  C   GLY A  16       9.827 -16.469   0.208  1.00  3.890          C  
ATOM    252  O   GLY A  16       9.945 -16.237   1.421  1.00  3.890          O  
ATOM    253  H   GLY A  16      10.338 -18.227  -2.480  1.00  4.670          H  
ATOM    254 1HA  GLY A  16       9.383 -18.491  -0.382  1.00  4.670          H  
ATOM    255 2HA  GLY A  16      10.988 -18.284   0.281  1.00  4.670          H  
ATOM    256  N   GLN A  17       9.406 -15.533  -0.641  1.00  3.890          N  
ATOM    257  CA  GLN A  17       9.024 -14.218  -0.152  1.00  3.890          C  
ATOM    258  C   GLN A  17       7.567 -14.314   0.166  1.00  3.890          C  
ATOM    259  O   GLN A  17       6.699 -13.863  -0.582  1.00  3.890          O  
ATOM    260  CB  GLN A  17       9.347 -13.107  -1.132  1.00  5.450          C  
ATOM    261  CG  GLN A  17      10.818 -13.035  -1.440  1.00  5.450          C  
ATOM    262  CD  GLN A  17      11.640 -12.678  -0.243  1.00  5.450          C  
ATOM    263  OE1 GLN A  17      11.474 -11.590   0.321  1.00  5.450          O  
ATOM    264  NE2 GLN A  17      12.523 -13.586   0.173  1.00  5.450          N  
ATOM    265  H   GLN A  17       9.287 -15.780  -1.625  1.00  4.670          H  
ATOM    266  HA  GLN A  17       9.552 -14.010   0.776  1.00  4.670          H  
ATOM    267 1HB  GLN A  17       8.802 -13.253  -2.029  1.00  6.540          H  
ATOM    268 2HB  GLN A  17       9.037 -12.153  -0.711  1.00  6.540          H  
ATOM    269 1HG  GLN A  17      11.121 -14.012  -1.727  1.00  6.540          H  
ATOM    270 2HG  GLN A  17      11.007 -12.319  -2.239  1.00  6.540          H  
ATOM    271 1HE2 GLN A  17      13.086 -13.394   0.978  1.00  6.540          H  
ATOM    272 2HE2 GLN A  17      12.610 -14.494  -0.309  1.00  6.540          H  
ATOM    273  N   SER A  18       7.345 -14.948   1.294  1.00  3.890          N  
ATOM    274  CA  SER A  18       6.076 -15.383   1.801  1.00  3.890          C  
ATOM    275  C   SER A  18       5.051 -14.297   1.877  1.00  3.890          C  
ATOM    276  O   SER A  18       5.368 -13.157   2.217  1.00  3.890          O  
ATOM    277  CB  SER A  18       6.302 -15.902   3.208  1.00  5.450          C  
ATOM    278  OG  SER A  18       7.182 -17.000   3.211  1.00  5.450          O  
ATOM    279  H   SER A  18       8.189 -15.251   1.790  1.00  4.670          H  
ATOM    280  HA  SER A  18       5.698 -16.157   1.143  1.00  4.670          H  
ATOM    281 1HB  SER A  18       6.715 -15.098   3.819  1.00  6.540          H  
ATOM    282 2HB  SER A  18       5.353 -16.186   3.653  1.00  6.540          H  
ATOM    283  HG  SER A  18       7.272 -17.267   4.132  1.00  6.540          H  
ATOM    284  N   THR A  19       3.802 -14.650   1.562  1.00  3.490          N  
ATOM    285  CA  THR A  19       2.725 -13.692   1.687  1.00  2.930          C  
ATOM    286  C   THR A  19       1.789 -14.227   2.745  1.00  2.080          C  
ATOM    287  O   THR A  19       1.079 -13.472   3.412  1.00  2.480          O  
ATOM    288  CB  THR A  19       1.991 -13.479   0.349  1.00  4.330          C  
ATOM    289  OG1 THR A  19       1.378 -14.704  -0.082  1.00  4.330          O  
ATOM    290  CG2 THR A  19       3.009 -13.049  -0.705  1.00  4.330          C  
ATOM    291  H   THR A  19       3.578 -15.609   1.253  1.00  4.190          H  
ATOM    292  HA  THR A  19       3.118 -12.737   2.026  1.00  3.520          H  
ATOM    293  HB  THR A  19       1.225 -12.714   0.464  1.00  5.190          H  
ATOM    294  HG1 THR A  19       0.567 -14.884   0.446  1.00  5.190          H  
ATOM    295 1HG2 THR A  19       2.504 -12.897  -1.654  1.00  5.190          H  
ATOM    296 2HG2 THR A  19       3.485 -12.123  -0.389  1.00  5.190          H  
ATOM    297 3HG2 THR A  19       3.771 -13.821  -0.823  1.00  5.190          H  
ATOM    298  N   HIS A  20       1.873 -15.542   2.973  1.00  1.510          N  
ATOM    299  CA  HIS A  20       1.001 -16.186   3.951  1.00  1.180          C  
ATOM    300  C   HIS A  20       1.702 -17.300   4.734  1.00  1.060          C  
ATOM    301  O   HIS A  20       2.852 -17.667   4.456  1.00  1.010          O  
ATOM    302  CB  HIS A  20      -0.258 -16.754   3.261  1.00  1.780          C  
ATOM    303  CG  HIS A  20      -1.181 -15.715   2.644  1.00  1.780          C  
ATOM    304  ND1 HIS A  20      -0.984 -15.180   1.380  1.00  1.780          N  
ATOM    305  CD2 HIS A  20      -2.296 -15.118   3.131  1.00  1.780          C  
ATOM    306  CE1 HIS A  20      -1.940 -14.300   1.126  1.00  1.780          C  
ATOM    307  NE2 HIS A  20      -2.745 -14.246   2.170  1.00  1.780          N  
ATOM    308  H   HIS A  20       2.468 -16.114   2.354  1.00  1.810          H  
ATOM    309  HA  HIS A  20       0.670 -15.445   4.679  1.00  1.420          H  
ATOM    310 1HB  HIS A  20       0.055 -17.438   2.467  1.00  2.140          H  
ATOM    311 2HB  HIS A  20      -0.839 -17.340   3.969  1.00  2.140          H  
ATOM    312  HD2 HIS A  20      -2.750 -15.293   4.109  1.00  2.140          H  
ATOM    313  HE1 HIS A  20      -2.041 -13.719   0.210  1.00  2.140          H  
ATOM    314  HE2 HIS A  20      -3.563 -13.659   2.258  1.00  2.140          H  
ATOM    315  N   LEU A  21       0.974 -17.874   5.693  1.00  1.140          N  
ATOM    316  CA  LEU A  21       1.499 -18.934   6.548  1.00  1.190          C  
ATOM    317  C   LEU A  21       2.013 -20.129   5.775  1.00  1.100          C  
ATOM    318  O   LEU A  21       3.017 -20.725   6.163  1.00  1.260          O  
ATOM    319  CB  LEU A  21       0.419 -19.420   7.517  1.00  1.650          C  
ATOM    320  CG  LEU A  21       0.811 -20.566   8.486  1.00  1.650          C  
ATOM    321  CD1 LEU A  21       1.981 -20.125   9.407  1.00  1.650          C  
ATOM    322  CD2 LEU A  21      -0.440 -20.960   9.286  1.00  1.650          C  
ATOM    323  H   LEU A  21       0.034 -17.543   5.847  1.00  1.370          H  
ATOM    324  HA  LEU A  21       2.327 -18.510   7.111  1.00  1.430          H  
ATOM    325 1HB  LEU A  21       0.106 -18.584   8.122  1.00  1.980          H  
ATOM    326 2HB  LEU A  21      -0.439 -19.764   6.929  1.00  1.980          H  
ATOM    327  HG  LEU A  21       1.146 -21.435   7.915  1.00  1.980          H  
ATOM    328 1HD1 LEU A  21       2.231 -20.942  10.070  1.00  1.980          H  
ATOM    329 2HD1 LEU A  21       2.860 -19.872   8.817  1.00  1.980          H  
ATOM    330 3HD1 LEU A  21       1.679 -19.260   9.992  1.00  1.980          H  
ATOM    331 1HD2 LEU A  21      -0.200 -21.784   9.952  1.00  1.980          H  
ATOM    332 2HD2 LEU A  21      -0.794 -20.109   9.866  1.00  1.980          H  
ATOM    333 3HD2 LEU A  21      -1.222 -21.276   8.594  1.00  1.980          H  
ATOM    334  N   GLU A  22       1.310 -20.501   4.710  1.00  0.980          N  
ATOM    335  CA  GLU A  22       1.665 -21.646   3.887  1.00  0.920          C  
ATOM    336  C   GLU A  22       3.038 -21.509   3.230  1.00  0.870          C  
ATOM    337  O   GLU A  22       3.736 -22.510   3.022  1.00  0.910          O  
ATOM    338  CB  GLU A  22       0.591 -21.849   2.819  1.00  1.310          C  
ATOM    339  CG  GLU A  22      -0.777 -22.249   3.386  1.00  1.310          C  
ATOM    340  CD  GLU A  22      -1.592 -21.072   3.886  1.00  1.310          C  
ATOM    341  OE1 GLU A  22      -1.113 -19.957   3.802  1.00  1.310          O  
ATOM    342  OE2 GLU A  22      -2.676 -21.285   4.364  1.00  1.310          O  
ATOM    343  H   GLU A  22       0.475 -19.969   4.457  1.00  1.180          H  
ATOM    344  HA  GLU A  22       1.683 -22.526   4.527  1.00  1.100          H  
ATOM    345 1HB  GLU A  22       0.472 -20.929   2.243  1.00  1.570          H  
ATOM    346 2HB  GLU A  22       0.911 -22.627   2.127  1.00  1.570          H  
ATOM    347 1HG  GLU A  22      -1.343 -22.764   2.610  1.00  1.570          H  
ATOM    348 2HG  GLU A  22      -0.620 -22.947   4.206  1.00  1.570          H  
ATOM    349  N   ASP A  23       3.467 -20.273   2.970  1.00  0.860          N  
ATOM    350  CA  ASP A  23       4.729 -20.058   2.306  1.00  0.860          C  
ATOM    351  C   ASP A  23       5.816 -20.153   3.342  1.00  0.860          C  
ATOM    352  O   ASP A  23       6.944 -20.540   3.038  1.00  0.910          O  
ATOM    353  CB  ASP A  23       4.778 -18.670   1.724  1.00  1.200          C  
ATOM    354  CG  ASP A  23       3.775 -18.380   0.660  1.00  1.200          C  
ATOM    355  OD1 ASP A  23       3.682 -19.117  -0.301  1.00  1.200          O  
ATOM    356  OD2 ASP A  23       3.083 -17.351   0.804  1.00  1.200          O  
ATOM    357  H   ASP A  23       2.896 -19.456   3.193  1.00  1.030          H  
ATOM    358  HA  ASP A  23       4.880 -20.818   1.540  1.00  1.030          H  
ATOM    359 1HB  ASP A  23       4.595 -17.988   2.530  1.00  1.440          H  
ATOM    360 2HB  ASP A  23       5.782 -18.483   1.343  1.00  1.440          H  
ATOM    361  N   VAL A  24       5.482 -19.763   4.571  1.00  0.890          N  
ATOM    362  CA  VAL A  24       6.444 -19.838   5.649  1.00  0.950          C  
ATOM    363  C   VAL A  24       6.627 -21.296   6.054  1.00  0.940          C  
ATOM    364  O   VAL A  24       7.738 -21.761   6.272  1.00  1.020          O  
ATOM    365  CB  VAL A  24       6.017 -19.037   6.886  1.00  1.310          C  
ATOM    366  CG1 VAL A  24       7.022 -19.287   7.975  1.00  1.310          C  
ATOM    367  CG2 VAL A  24       5.933 -17.555   6.561  1.00  1.310          C  
ATOM    368  H   VAL A  24       4.538 -19.389   4.728  1.00  1.070          H  
ATOM    369  HA  VAL A  24       7.399 -19.452   5.291  1.00  1.140          H  
ATOM    370  HB  VAL A  24       5.043 -19.384   7.233  1.00  1.570          H  
ATOM    371 1HG1 VAL A  24       6.763 -18.749   8.825  1.00  1.570          H  
ATOM    372 2HG1 VAL A  24       7.087 -20.329   8.238  1.00  1.570          H  
ATOM    373 3HG1 VAL A  24       7.981 -18.952   7.616  1.00  1.570          H  
ATOM    374 1HG2 VAL A  24       5.634 -17.005   7.454  1.00  1.570          H  
ATOM    375 2HG2 VAL A  24       6.906 -17.200   6.224  1.00  1.570          H  
ATOM    376 3HG2 VAL A  24       5.193 -17.402   5.778  1.00  1.570          H  
ATOM    377  N   ARG A  25       5.517 -22.019   6.210  1.00  0.910          N  
ATOM    378  CA  ARG A  25       5.552 -23.418   6.617  1.00  0.930          C  
ATOM    379  C   ARG A  25       6.419 -24.243   5.679  1.00  0.910          C  
ATOM    380  O   ARG A  25       7.116 -25.160   6.118  1.00  0.960          O  
ATOM    381  CB  ARG A  25       4.144 -23.989   6.678  1.00  1.290          C  
ATOM    382  CG  ARG A  25       4.038 -25.471   7.068  1.00  1.290          C  
ATOM    383  CD  ARG A  25       4.484 -25.726   8.479  1.00  1.290          C  
ATOM    384  NE  ARG A  25       4.411 -27.140   8.813  1.00  1.290          N  
ATOM    385  CZ  ARG A  25       5.376 -28.056   8.547  1.00  1.290          C  
ATOM    386  NH1 ARG A  25       6.503 -27.705   7.938  1.00  1.290          N  
ATOM    387  NH2 ARG A  25       5.184 -29.321   8.898  1.00  1.290          N  
ATOM    388  H   ARG A  25       4.613 -21.574   6.053  1.00  1.090          H  
ATOM    389  HA  ARG A  25       5.996 -23.474   7.599  1.00  1.120          H  
ATOM    390 1HB  ARG A  25       3.554 -23.408   7.389  1.00  1.550          H  
ATOM    391 2HB  ARG A  25       3.673 -23.874   5.700  1.00  1.550          H  
ATOM    392 1HG  ARG A  25       2.998 -25.781   6.990  1.00  1.550          H  
ATOM    393 2HG  ARG A  25       4.640 -26.078   6.395  1.00  1.550          H  
ATOM    394 1HD  ARG A  25       5.505 -25.397   8.632  1.00  1.550          H  
ATOM    395 2HD  ARG A  25       3.837 -25.180   9.156  1.00  1.550          H  
ATOM    396  HE  ARG A  25       3.569 -27.470   9.272  1.00  1.550          H  
ATOM    397 1HH1 ARG A  25       6.669 -26.733   7.647  1.00  1.550          H  
ATOM    398 2HH1 ARG A  25       7.210 -28.399   7.744  1.00  1.550          H  
ATOM    399 1HH2 ARG A  25       4.325 -29.595   9.356  1.00  1.550          H  
ATOM    400 2HH2 ARG A  25       5.891 -30.015   8.705  1.00  1.550          H  
ATOM    401  N   ALA A  26       6.361 -23.921   4.388  1.00  0.890          N  
ATOM    402  CA  ALA A  26       7.139 -24.564   3.341  1.00  0.910          C  
ATOM    403  C   ALA A  26       8.670 -24.387   3.479  1.00  0.830          C  
ATOM    404  O   ALA A  26       9.427 -25.127   2.842  1.00  0.870          O  
ATOM    405  CB  ALA A  26       6.699 -24.020   1.997  1.00  1.270          C  
ATOM    406  H   ALA A  26       5.694 -23.198   4.097  1.00  1.070          H  
ATOM    407  HA  ALA A  26       6.923 -25.630   3.382  1.00  1.090          H  
ATOM    408 1HB  ALA A  26       7.239 -24.529   1.202  1.00  1.520          H  
ATOM    409 2HB  ALA A  26       5.627 -24.177   1.875  1.00  1.520          H  
ATOM    410 3HB  ALA A  26       6.914 -22.951   1.959  1.00  1.520          H  
ATOM    411  N   LYS A  27       9.129 -23.363   4.206  1.00  0.800          N  
ATOM    412  CA  LYS A  27      10.555 -23.082   4.344  1.00  0.740          C  
ATOM    413  C   LYS A  27      11.150 -23.847   5.520  1.00  0.700          C  
ATOM    414  O   LYS A  27      10.470 -24.121   6.505  1.00  0.780          O  
ATOM    415  CB  LYS A  27      10.773 -21.575   4.517  1.00  1.060          C  
ATOM    416  CG  LYS A  27      10.372 -20.761   3.282  1.00  1.060          C  
ATOM    417  CD  LYS A  27      10.393 -19.235   3.530  1.00  1.060          C  
ATOM    418  CE  LYS A  27      11.812 -18.643   3.546  1.00  1.060          C  
ATOM    419  NZ  LYS A  27      11.781 -17.140   3.608  1.00  1.060          N  
ATOM    420  H   LYS A  27       8.479 -22.797   4.755  1.00  0.960          H  
ATOM    421  HA  LYS A  27      11.061 -23.410   3.438  1.00  0.890          H  
ATOM    422 1HB  LYS A  27      10.179 -21.219   5.364  1.00  1.270          H  
ATOM    423 2HB  LYS A  27      11.820 -21.382   4.748  1.00  1.270          H  
ATOM    424 1HG  LYS A  27      11.050 -20.995   2.464  1.00  1.270          H  
ATOM    425 2HG  LYS A  27       9.371 -21.051   2.978  1.00  1.270          H  
ATOM    426 1HD  LYS A  27       9.805 -18.732   2.756  1.00  1.270          H  
ATOM    427 2HD  LYS A  27       9.925 -19.023   4.495  1.00  1.270          H  
ATOM    428 1HE  LYS A  27      12.367 -19.017   4.406  1.00  1.270          H  
ATOM    429 2HE  LYS A  27      12.322 -18.941   2.632  1.00  1.270          H  
ATOM    430 1HZ  LYS A  27      12.742 -16.738   3.570  1.00  1.270          H  
ATOM    431 2HZ  LYS A  27      11.263 -16.773   2.804  1.00  1.270          H  
ATOM    432 3HZ  LYS A  27      11.298 -16.818   4.472  1.00  1.270          H  
ATOM    433  N   LYS A  28      12.444 -24.159   5.454  1.00  0.660          N  
ATOM    434  CA  LYS A  28      13.069 -24.847   6.581  1.00  0.650          C  
ATOM    435  C   LYS A  28      13.169 -23.975   7.836  1.00  0.560          C  
ATOM    436  O   LYS A  28      12.914 -24.449   8.944  1.00  0.610          O  
ATOM    437  CB  LYS A  28      14.458 -25.347   6.197  1.00  0.910          C  
ATOM    438  CG  LYS A  28      14.482 -26.503   5.209  1.00  0.910          C  
ATOM    439  CD  LYS A  28      15.926 -26.901   4.891  1.00  0.910          C  
ATOM    440  CE  LYS A  28      16.002 -28.078   3.925  1.00  0.910          C  
ATOM    441  NZ  LYS A  28      17.417 -28.436   3.602  1.00  0.910          N  
ATOM    442  H   LYS A  28      12.974 -23.932   4.625  1.00  0.790          H  
ATOM    443  HA  LYS A  28      12.452 -25.710   6.834  1.00  0.780          H  
ATOM    444 1HB  LYS A  28      15.042 -24.529   5.783  1.00  1.100          H  
ATOM    445 2HB  LYS A  28      14.967 -25.693   7.096  1.00  1.100          H  
ATOM    446 1HG  LYS A  28      13.959 -27.357   5.642  1.00  1.100          H  
ATOM    447 2HG  LYS A  28      13.971 -26.212   4.292  1.00  1.100          H  
ATOM    448 1HD  LYS A  28      16.444 -26.050   4.447  1.00  1.100          H  
ATOM    449 2HD  LYS A  28      16.439 -27.170   5.817  1.00  1.100          H  
ATOM    450 1HE  LYS A  28      15.514 -28.941   4.375  1.00  1.100          H  
ATOM    451 2HE  LYS A  28      15.484 -27.820   3.001  1.00  1.100          H  
ATOM    452 1HZ  LYS A  28      17.429 -29.220   2.962  1.00  1.100          H  
ATOM    453 2HZ  LYS A  28      17.877 -27.645   3.172  1.00  1.100          H  
ATOM    454 3HZ  LYS A  28      17.907 -28.687   4.454  1.00  1.100          H  
ATOM    455  N   HIS A  29      13.536 -22.700   7.654  1.00  0.510          N  
ATOM    456  CA  HIS A  29      13.713 -21.774   8.770  1.00  0.500          C  
ATOM    457  C   HIS A  29      13.114 -20.413   8.420  1.00  0.500          C  
ATOM    458  O   HIS A  29      13.234 -19.960   7.277  1.00  0.650          O  
ATOM    459  CB  HIS A  29      15.210 -21.633   9.107  1.00  0.700          C  
ATOM    460  CG  HIS A  29      15.835 -22.919   9.503  1.00  0.700          C  
ATOM    461  ND1 HIS A  29      15.809 -23.388  10.783  1.00  0.700          N  
ATOM    462  CD2 HIS A  29      16.470 -23.862   8.770  1.00  0.700          C  
ATOM    463  CE1 HIS A  29      16.378 -24.569  10.829  1.00  0.700          C  
ATOM    464  NE2 HIS A  29      16.782 -24.885   9.620  1.00  0.700          N  
ATOM    465  H   HIS A  29      13.727 -22.373   6.723  1.00  0.610          H  
ATOM    466  HA  HIS A  29      13.199 -22.156   9.647  1.00  0.600          H  
ATOM    467 1HB  HIS A  29      15.735 -21.270   8.251  1.00  0.840          H  
ATOM    468 2HB  HIS A  29      15.341 -20.912   9.916  1.00  0.840          H  
ATOM    469  HD2 HIS A  29      16.666 -23.827   7.701  1.00  0.840          H  
ATOM    470  HE1 HIS A  29      16.493 -25.192  11.719  1.00  0.840          H  
ATOM    471  HE2 HIS A  29      17.253 -25.781   9.375  1.00  0.840          H  
ATOM    472  N   SER A  30      12.497 -19.767   9.415  1.00  0.520          N  
ATOM    473  CA  SER A  30      11.842 -18.462   9.276  1.00  0.530          C  
ATOM    474  C   SER A  30      11.853 -17.585  10.536  1.00  0.490          C  
ATOM    475  O   SER A  30      11.868 -18.093  11.675  1.00  0.470          O  
ATOM    476  CB  SER A  30      10.413 -18.711   8.856  1.00  0.740          C  
ATOM    477  OG  SER A  30       9.744 -19.490   9.812  1.00  0.740          O  
ATOM    478  H   SER A  30      12.476 -20.224  10.320  1.00  0.620          H  
ATOM    479  HA  SER A  30      12.359 -17.914   8.489  1.00  0.640          H  
ATOM    480 1HB  SER A  30       9.900 -17.767   8.762  1.00  0.890          H  
ATOM    481 2HB  SER A  30      10.392 -19.204   7.884  1.00  0.890          H  
ATOM    482  HG  SER A  30       9.979 -20.399   9.580  1.00  0.890          H  
ATOM    483  N   PHE A  31      11.803 -16.250  10.318  1.00  0.480          N  
ATOM    484  CA  PHE A  31      11.868 -15.321  11.462  1.00  0.460          C  
ATOM    485  C   PHE A  31      10.907 -14.120  11.466  1.00  0.480          C  
ATOM    486  O   PHE A  31      10.599 -13.533  10.419  1.00  0.500          O  
ATOM    487  CB  PHE A  31      13.293 -14.774  11.564  1.00  0.650          C  
ATOM    488  CG  PHE A  31      14.311 -15.857  11.685  1.00  0.650          C  
ATOM    489  CD1 PHE A  31      15.102 -16.197  10.605  1.00  0.650          C  
ATOM    490  CD2 PHE A  31      14.423 -16.588  12.823  1.00  0.650          C  
ATOM    491  CE1 PHE A  31      15.993 -17.232  10.686  1.00  0.650          C  
ATOM    492  CE2 PHE A  31      15.294 -17.630  12.903  1.00  0.650          C  
ATOM    493  CZ  PHE A  31      16.091 -17.952  11.829  1.00  0.650          C  
ATOM    494  H   PHE A  31      11.736 -15.942   9.337  1.00  0.580          H  
ATOM    495  HA  PHE A  31      11.657 -15.902  12.353  1.00  0.550          H  
ATOM    496 1HB  PHE A  31      13.536 -14.180  10.694  1.00  0.780          H  
ATOM    497 2HB  PHE A  31      13.355 -14.129  12.415  1.00  0.780          H  
ATOM    498  HD1 PHE A  31      15.005 -15.633   9.676  1.00  0.780          H  
ATOM    499  HD2 PHE A  31      13.786 -16.341  13.668  1.00  0.780          H  
ATOM    500  HE1 PHE A  31      16.602 -17.481   9.840  1.00  0.780          H  
ATOM    501  HE2 PHE A  31      15.346 -18.209  13.813  1.00  0.780          H  
ATOM    502  HZ  PHE A  31      16.786 -18.786  11.891  1.00  0.780          H  
ATOM    503  N   PHE A  32      10.453 -13.733  12.664  1.00  0.500          N  
ATOM    504  CA  PHE A  32       9.618 -12.536  12.851  1.00  0.540          C  
ATOM    505  C   PHE A  32      10.322 -11.390  13.600  1.00  0.520          C  
ATOM    506  O   PHE A  32      10.698 -11.526  14.758  1.00  0.570          O  
ATOM    507  CB  PHE A  32       8.282 -12.868  13.538  1.00  0.740          C  
ATOM    508  CG  PHE A  32       7.183 -13.583  12.671  1.00  0.740          C  
ATOM    509  CD1 PHE A  32       7.399 -14.123  11.392  1.00  0.740          C  
ATOM    510  CD2 PHE A  32       5.879 -13.612  13.149  1.00  0.740          C  
ATOM    511  CE1 PHE A  32       6.348 -14.638  10.652  1.00  0.740          C  
ATOM    512  CE2 PHE A  32       4.838 -14.127  12.401  1.00  0.740          C  
ATOM    513  CZ  PHE A  32       5.071 -14.624  11.161  1.00  0.740          C  
ATOM    514  H   PHE A  32      10.747 -14.271  13.481  1.00  0.600          H  
ATOM    515  HA  PHE A  32       9.368 -12.166  11.869  1.00  0.650          H  
ATOM    516 1HB  PHE A  32       8.482 -13.500  14.406  1.00  0.890          H  
ATOM    517 2HB  PHE A  32       7.851 -11.939  13.918  1.00  0.890          H  
ATOM    518  HD1 PHE A  32       8.364 -14.119  10.955  1.00  0.890          H  
ATOM    519  HD2 PHE A  32       5.675 -13.193  14.137  1.00  0.890          H  
ATOM    520  HE1 PHE A  32       6.531 -15.041   9.656  1.00  0.890          H  
ATOM    521  HE2 PHE A  32       3.823 -14.122  12.799  1.00  0.890          H  
ATOM    522  HZ  PHE A  32       4.251 -15.023  10.577  1.00  0.890          H  
ATOM    523  N   VAL A  33      10.455 -10.233  12.986  1.00  0.550          N  
ATOM    524  CA  VAL A  33      11.161  -9.143  13.671  1.00  0.640          C  
ATOM    525  C   VAL A  33      10.382  -8.621  14.836  1.00  0.530          C  
ATOM    526  O   VAL A  33       9.241  -8.217  14.658  1.00  0.650          O  
ATOM    527  CB  VAL A  33      11.330  -7.920  12.775  1.00  0.860          C  
ATOM    528  CG1 VAL A  33      11.951  -6.762  13.556  1.00  0.860          C  
ATOM    529  CG2 VAL A  33      12.107  -8.241  11.632  1.00  0.860          C  
ATOM    530  H   VAL A  33      10.075 -10.142  12.041  1.00  0.660          H  
ATOM    531  HA  VAL A  33      12.129  -9.502  14.017  1.00  0.770          H  
ATOM    532  HB  VAL A  33      10.390  -7.607  12.460  1.00  1.030          H  
ATOM    533 1HG1 VAL A  33      12.005  -5.948  12.906  1.00  1.030          H  
ATOM    534 2HG1 VAL A  33      11.355  -6.460  14.400  1.00  1.030          H  
ATOM    535 3HG1 VAL A  33      12.946  -7.043  13.902  1.00  1.030          H  
ATOM    536 1HG2 VAL A  33      12.174  -7.357  11.029  1.00  1.030          H  
ATOM    537 2HG2 VAL A  33      13.105  -8.566  11.936  1.00  1.030          H  
ATOM    538 3HG2 VAL A  33      11.624  -9.030  11.074  1.00  1.030          H  
ATOM    539  N   SER A  34      10.979  -8.511  16.013  1.00  0.430          N  
ATOM    540  CA  SER A  34      10.178  -7.938  17.079  1.00  0.440          C  
ATOM    541  C   SER A  34      10.362  -6.426  17.070  1.00  0.570          C  
ATOM    542  O   SER A  34      11.420  -5.901  17.420  1.00  0.860          O  
ATOM    543  CB  SER A  34      10.502  -8.549  18.416  1.00  0.610          C  
ATOM    544  OG  SER A  34       9.638  -8.039  19.394  1.00  0.610          O  
ATOM    545  H   SER A  34      11.932  -8.848  16.170  1.00  0.520          H  
ATOM    546  HA  SER A  34       9.148  -8.125  16.890  1.00  0.530          H  
ATOM    547 1HB  SER A  34      10.394  -9.634  18.359  1.00  0.730          H  
ATOM    548 2HB  SER A  34      11.537  -8.329  18.677  1.00  0.730          H  
ATOM    549  HG  SER A  34       8.773  -8.507  19.223  1.00  0.730          H  
ATOM    550  N   LEU A  35       9.361  -5.688  16.600  1.00  0.470          N  
ATOM    551  CA  LEU A  35       9.553  -4.261  16.479  1.00  0.530          C  
ATOM    552  C   LEU A  35       9.225  -3.609  17.809  1.00  0.480          C  
ATOM    553  O   LEU A  35       8.072  -3.271  18.115  1.00  0.470          O  
ATOM    554  CB  LEU A  35       8.674  -3.677  15.356  1.00  0.720          C  
ATOM    555  CG  LEU A  35       8.851  -2.184  14.987  1.00  0.720          C  
ATOM    556  CD1 LEU A  35      10.277  -1.943  14.415  1.00  0.720          C  
ATOM    557  CD2 LEU A  35       7.772  -1.809  13.975  1.00  0.720          C  
ATOM    558  H   LEU A  35       8.476  -6.100  16.286  1.00  0.560          H  
ATOM    559  HA  LEU A  35      10.597  -4.079  16.248  1.00  0.640          H  
ATOM    560 1HB  LEU A  35       8.822  -4.271  14.460  1.00  0.860          H  
ATOM    561 2HB  LEU A  35       7.648  -3.783  15.658  1.00  0.860          H  
ATOM    562  HG  LEU A  35       8.732  -1.568  15.879  1.00  0.860          H  
ATOM    563 1HD1 LEU A  35      10.404  -0.906  14.164  1.00  0.860          H  
ATOM    564 2HD1 LEU A  35      11.020  -2.203  15.143  1.00  0.860          H  
ATOM    565 3HD1 LEU A  35      10.417  -2.549  13.520  1.00  0.860          H  
ATOM    566 1HD2 LEU A  35       7.863  -0.764  13.703  1.00  0.860          H  
ATOM    567 2HD2 LEU A  35       7.894  -2.429  13.091  1.00  0.860          H  
ATOM    568 3HD2 LEU A  35       6.789  -1.984  14.409  1.00  0.860          H  
ATOM    569  N   THR A  36      10.287  -3.400  18.578  1.00  0.530          N  
ATOM    570  CA  THR A  36      10.285  -2.887  19.946  1.00  0.520          C  
ATOM    571  C   THR A  36      10.331  -1.357  20.021  1.00  0.560          C  
ATOM    572  O   THR A  36      10.570  -0.764  21.077  1.00  0.620          O  
ATOM    573  CB  THR A  36      11.452  -3.530  20.747  1.00  0.730          C  
ATOM    574  OG1 THR A  36      12.706  -3.287  20.068  1.00  0.730          O  
ATOM    575  CG2 THR A  36      11.233  -5.043  20.878  1.00  0.730          C  
ATOM    576  H   THR A  36      11.177  -3.750  18.210  1.00  0.640          H  
ATOM    577  HA  THR A  36       9.358  -3.204  20.406  1.00  0.620          H  
ATOM    578  HB  THR A  36      11.499  -3.090  21.741  1.00  0.880          H  
ATOM    579  HG1 THR A  36      13.451  -3.705  20.595  1.00  0.880          H  
ATOM    580 1HG2 THR A  36      12.063  -5.476  21.442  1.00  0.880          H  
ATOM    581 2HG2 THR A  36      10.306  -5.233  21.402  1.00  0.880          H  
ATOM    582 3HG2 THR A  36      11.192  -5.498  19.898  1.00  0.880          H  
ATOM    583  N   VAL A  37      10.134  -0.722  18.874  1.00  0.600          N  
ATOM    584  CA  VAL A  37      10.117   0.723  18.750  1.00  0.650          C  
ATOM    585  C   VAL A  37       8.697   1.217  19.163  1.00  0.690          C  
ATOM    586  O   VAL A  37       7.718   0.785  18.560  1.00  0.700          O  
ATOM    587  CB  VAL A  37      10.422   1.121  17.283  1.00  0.890          C  
ATOM    588  CG1 VAL A  37      10.382   2.640  17.106  1.00  0.890          C  
ATOM    589  CG2 VAL A  37      11.767   0.577  16.864  1.00  0.890          C  
ATOM    590  H   VAL A  37       9.956  -1.302  18.068  1.00  0.720          H  
ATOM    591  HA  VAL A  37      10.896   1.113  19.392  1.00  0.780          H  
ATOM    592  HB  VAL A  37       9.651   0.697  16.645  1.00  1.070          H  
ATOM    593 1HG1 VAL A  37      10.582   2.898  16.084  1.00  1.070          H  
ATOM    594 2HG1 VAL A  37       9.416   3.020  17.375  1.00  1.070          H  
ATOM    595 3HG1 VAL A  37      11.142   3.108  17.727  1.00  1.070          H  
ATOM    596 1HG2 VAL A  37      11.956   0.845  15.827  1.00  1.070          H  
ATOM    597 2HG2 VAL A  37      12.528   1.008  17.490  1.00  1.070          H  
ATOM    598 3HG2 VAL A  37      11.781  -0.506  16.966  1.00  1.070          H  
ATOM    599  N   PRO A  38       8.561   2.174  20.117  1.00  0.750          N  
ATOM    600  CA  PRO A  38       7.315   2.719  20.692  1.00  0.830          C  
ATOM    601  C   PRO A  38       6.447   3.588  19.758  1.00  0.830          C  
ATOM    602  O   PRO A  38       5.341   4.022  20.110  1.00  0.940          O  
ATOM    603  CB  PRO A  38       7.834   3.553  21.869  1.00  1.240          C  
ATOM    604  CG  PRO A  38       9.228   3.959  21.484  1.00  1.240          C  
ATOM    605  CD  PRO A  38       9.780   2.786  20.706  1.00  1.240          C  
ATOM    606  HA  PRO A  38       6.727   1.871  21.061  1.00  1.000          H  
ATOM    607 1HB  PRO A  38       7.172   4.410  22.042  1.00  1.490          H  
ATOM    608 2HB  PRO A  38       7.805   2.948  22.791  1.00  1.490          H  
ATOM    609 1HG  PRO A  38       9.200   4.891  20.892  1.00  1.490          H  
ATOM    610 2HG  PRO A  38       9.809   4.181  22.392  1.00  1.490          H  
ATOM    611 1HD  PRO A  38      10.452   3.185  19.944  1.00  1.490          H  
ATOM    612 2HD  PRO A  38      10.281   2.068  21.387  1.00  1.490          H  
ATOM    613  N   ASN A  39       6.971   3.898  18.598  1.00  0.760          N  
ATOM    614  CA  ASN A  39       6.301   4.752  17.645  1.00  0.800          C  
ATOM    615  C   ASN A  39       6.605   4.267  16.243  1.00  0.830          C  
ATOM    616  O   ASN A  39       7.770   4.231  15.845  1.00  0.880          O  
ATOM    617  CB  ASN A  39       6.740   6.190  17.847  1.00  1.100          C  
ATOM    618  CG  ASN A  39       6.027   7.176  16.970  1.00  1.100          C  
ATOM    619  OD1 ASN A  39       5.021   6.845  16.334  1.00  1.100          O  
ATOM    620  ND2 ASN A  39       6.540   8.380  16.917  1.00  1.100          N  
ATOM    621  H   ASN A  39       7.875   3.534  18.348  1.00  0.910          H  
ATOM    622  HA  ASN A  39       5.219   4.679  17.790  1.00  0.960          H  
ATOM    623 1HB  ASN A  39       6.559   6.468  18.885  1.00  1.320          H  
ATOM    624 2HB  ASN A  39       7.803   6.267  17.680  1.00  1.320          H  
ATOM    625 1HD2 ASN A  39       6.122   9.087  16.342  1.00  1.320          H  
ATOM    626 2HD2 ASN A  39       7.361   8.596  17.442  1.00  1.320          H  
ATOM    627  N   VAL A  40       5.606   3.762  15.526  1.00  0.850          N  
ATOM    628  CA  VAL A  40       5.914   3.280  14.204  1.00  0.870          C  
ATOM    629  C   VAL A  40       6.392   4.480  13.409  1.00  0.870          C  
ATOM    630  O   VAL A  40       7.317   4.349  12.607  1.00  0.870          O  
ATOM    631  CB  VAL A  40       4.804   2.511  13.498  1.00  1.210          C  
ATOM    632  CG1 VAL A  40       5.220   2.224  12.057  1.00  1.210          C  
ATOM    633  CG2 VAL A  40       4.600   1.229  14.223  1.00  1.210          C  
ATOM    634  H   VAL A  40       4.645   3.803  15.848  1.00  1.020          H  
ATOM    635  HA  VAL A  40       6.712   2.574  14.316  1.00  1.040          H  
ATOM    636  HB  VAL A  40       3.893   3.087  13.482  1.00  1.450          H  
ATOM    637 1HG1 VAL A  40       4.444   1.657  11.582  1.00  1.450          H  
ATOM    638 2HG1 VAL A  40       5.380   3.147  11.511  1.00  1.450          H  
ATOM    639 3HG1 VAL A  40       6.134   1.647  12.052  1.00  1.450          H  
ATOM    640 1HG2 VAL A  40       3.813   0.654  13.733  1.00  1.450          H  
ATOM    641 2HG2 VAL A  40       5.526   0.656  14.219  1.00  1.450          H  
ATOM    642 3HG2 VAL A  40       4.318   1.442  15.248  1.00  1.450          H  
ATOM    643  N   ALA A  41       5.783   5.662  13.616  1.00  0.960          N  
ATOM    644  CA  ALA A  41       6.258   6.888  12.929  1.00  0.990          C  
ATOM    645  C   ALA A  41       7.551   7.460  13.587  1.00  0.990          C  
ATOM    646  O   ALA A  41       7.648   8.642  13.923  1.00  1.580          O  
ATOM    647  CB  ALA A  41       5.196   7.963  12.955  1.00  1.370          C  
ATOM    648  H   ALA A  41       4.977   5.668  14.261  1.00  1.150          H  
ATOM    649  HA  ALA A  41       6.483   6.634  11.902  1.00  1.190          H  
ATOM    650 1HB  ALA A  41       5.564   8.841  12.426  1.00  1.650          H  
ATOM    651 2HB  ALA A  41       4.307   7.615  12.484  1.00  1.650          H  
ATOM    652 3HB  ALA A  41       4.978   8.225  13.988  1.00  1.650          H  
ATOM    653  N   ASP A  42       8.496   6.557  13.771  1.00  1.340          N  
ATOM    654  CA  ASP A  42       9.866   6.601  14.253  1.00  1.410          C  
ATOM    655  C   ASP A  42      10.458   5.439  13.469  1.00  1.160          C  
ATOM    656  O   ASP A  42      11.343   5.611  12.619  1.00  1.150          O  
ATOM    657  CB  ASP A  42      10.019   6.474  15.778  1.00  1.950          C  
ATOM    658  CG  ASP A  42      11.464   6.678  16.284  1.00  1.950          C  
ATOM    659  OD1 ASP A  42      12.319   6.947  15.479  1.00  1.950          O  
ATOM    660  OD2 ASP A  42      11.686   6.571  17.479  1.00  1.950          O  
ATOM    661  H   ASP A  42       8.211   5.656  13.428  1.00  1.610          H  
ATOM    662  HA  ASP A  42      10.350   7.524  13.932  1.00  1.690          H  
ATOM    663 1HB  ASP A  42       9.378   7.204  16.257  1.00  2.340          H  
ATOM    664 2HB  ASP A  42       9.710   5.506  16.100  1.00  2.340          H  
ATOM    665  N   ALA A  43       9.859   4.248  13.738  1.00  1.120          N  
ATOM    666  CA  ALA A  43      10.237   2.932  13.212  1.00  1.030          C  
ATOM    667  C   ALA A  43      10.309   2.908  11.707  1.00  0.940          C  
ATOM    668  O   ALA A  43      10.980   2.062  11.142  1.00  0.830          O  
ATOM    669  CB  ALA A  43       9.263   1.851  13.593  1.00  1.480          C  
ATOM    670  H   ALA A  43       9.104   4.252  14.432  1.00  1.340          H  
ATOM    671  HA  ALA A  43      11.195   2.691  13.633  1.00  1.240          H  
ATOM    672 1HB  ALA A  43       9.617   0.920  13.208  1.00  1.770          H  
ATOM    673 2HB  ALA A  43       9.144   1.786  14.655  1.00  1.770          H  
ATOM    674 3HB  ALA A  43       8.340   2.078  13.131  1.00  1.770          H  
ATOM    675  N   LEU A  44       9.667   3.837  11.035  1.00  1.060          N  
ATOM    676  CA  LEU A  44       9.698   3.876   9.586  1.00  1.100          C  
ATOM    677  C   LEU A  44      11.164   3.916   9.106  1.00  1.050          C  
ATOM    678  O   LEU A  44      11.473   3.390   8.037  1.00  1.100          O  
ATOM    679  CB  LEU A  44       8.970   5.135   9.088  1.00  1.520          C  
ATOM    680  CG  LEU A  44       7.432   5.227   9.371  1.00  1.520          C  
ATOM    681  CD1 LEU A  44       6.923   6.601   8.960  1.00  1.520          C  
ATOM    682  CD2 LEU A  44       6.685   4.141   8.662  1.00  1.520          C  
ATOM    683  H   LEU A  44       9.073   4.467  11.566  1.00  1.270          H  
ATOM    684  HA  LEU A  44       9.242   2.981   9.188  1.00  1.320          H  
ATOM    685 1HB  LEU A  44       9.449   6.004   9.542  1.00  1.830          H  
ATOM    686 2HB  LEU A  44       9.111   5.202   8.010  1.00  1.830          H  
ATOM    687  HG  LEU A  44       7.266   5.123  10.405  1.00  1.830          H  
ATOM    688 1HD1 LEU A  44       5.864   6.680   9.184  1.00  1.830          H  
ATOM    689 2HD1 LEU A  44       7.464   7.372   9.512  1.00  1.830          H  
ATOM    690 3HD1 LEU A  44       7.078   6.746   7.891  1.00  1.830          H  
ATOM    691 1HD2 LEU A  44       5.637   4.227   8.878  1.00  1.830          H  
ATOM    692 2HD2 LEU A  44       6.838   4.235   7.587  1.00  1.830          H  
ATOM    693 3HD2 LEU A  44       7.033   3.174   9.001  1.00  1.830          H  
ATOM    694  N   ASP A  45      12.083   4.491   9.911  1.00  1.010          N  
ATOM    695  CA  ASP A  45      13.507   4.572   9.557  1.00  1.030          C  
ATOM    696  C   ASP A  45      14.342   3.406  10.142  1.00  0.910          C  
ATOM    697  O   ASP A  45      15.571   3.395  10.052  1.00  1.070          O  
ATOM    698  CB  ASP A  45      14.077   5.905  10.038  1.00  1.430          C  
ATOM    699  CG  ASP A  45      13.506   7.119   9.284  1.00  1.430          C  
ATOM    700  OD1 ASP A  45      13.328   7.048   8.088  1.00  1.430          O  
ATOM    701  OD2 ASP A  45      13.233   8.102   9.930  1.00  1.430          O  
ATOM    702  H   ASP A  45      11.785   4.923  10.799  1.00  1.210          H  
ATOM    703  HA  ASP A  45      13.587   4.535   8.471  1.00  1.240          H  
ATOM    704 1HB  ASP A  45      13.856   6.022  11.105  1.00  1.720          H  
ATOM    705 2HB  ASP A  45      15.161   5.901   9.926  1.00  1.720          H  
ATOM    706  N   ILE A  46      13.659   2.438  10.745  1.00  0.740          N  
ATOM    707  CA  ILE A  46      14.211   1.231  11.379  1.00  0.730          C  
ATOM    708  C   ILE A  46      13.784  -0.003  10.570  1.00  0.680          C  
ATOM    709  O   ILE A  46      14.597  -0.897  10.302  1.00  0.710          O  
ATOM    710  CB  ILE A  46      13.759   1.086  12.873  1.00  1.030          C  
ATOM    711  CG1 ILE A  46      14.556   2.047  13.833  1.00  1.030          C  
ATOM    712  CG2 ILE A  46      13.899  -0.323  13.377  1.00  1.030          C  
ATOM    713  CD1 ILE A  46      14.113   3.525  13.863  1.00  1.030          C  
ATOM    714  H   ILE A  46      12.654   2.540  10.766  1.00  0.890          H  
ATOM    715  HA  ILE A  46      15.299   1.290  11.359  1.00  0.880          H  
ATOM    716  HB  ILE A  46      12.733   1.343  12.936  1.00  1.230          H  
ATOM    717 1HG1 ILE A  46      14.485   1.653  14.848  1.00  1.230          H  
ATOM    718 2HG1 ILE A  46      15.605   2.024  13.533  1.00  1.230          H  
ATOM    719 1HG2 ILE A  46      13.549  -0.373  14.398  1.00  1.230          H  
ATOM    720 2HG2 ILE A  46      13.311  -1.008  12.775  1.00  1.230          H  
ATOM    721 3HG2 ILE A  46      14.942  -0.607  13.343  1.00  1.230          H  
ATOM    722 1HD1 ILE A  46      14.749   4.071  14.560  1.00  1.230          H  
ATOM    723 2HD1 ILE A  46      14.206   3.975  12.889  1.00  1.230          H  
ATOM    724 3HD1 ILE A  46      13.096   3.613  14.193  1.00  1.230          H  
ATOM    725  N   ILE A  47      12.512  -0.014  10.157  1.00  0.660          N  
ATOM    726  CA  ILE A  47      11.847  -1.131   9.505  1.00  0.670          C  
ATOM    727  C   ILE A  47      12.601  -1.689   8.296  1.00  0.690          C  
ATOM    728  O   ILE A  47      12.761  -2.902   8.237  1.00  0.630          O  
ATOM    729  CB  ILE A  47      10.379  -0.761   9.169  1.00  0.930          C  
ATOM    730  CG1 ILE A  47       9.590  -0.659  10.487  1.00  0.930          C  
ATOM    731  CG2 ILE A  47       9.765  -1.815   8.222  1.00  0.930          C  
ATOM    732  CD1 ILE A  47       8.275   0.070  10.367  1.00  0.930          C  
ATOM    733  H   ILE A  47      11.951   0.794  10.393  1.00  0.790          H  
ATOM    734  HA  ILE A  47      11.741  -1.914  10.234  1.00  0.800          H  
ATOM    735  HB  ILE A  47      10.323   0.211   8.712  1.00  1.120          H  
ATOM    736 1HG1 ILE A  47       9.374  -1.674  10.830  1.00  1.120          H  
ATOM    737 2HG1 ILE A  47      10.202  -0.190  11.233  1.00  1.120          H  
ATOM    738 1HG2 ILE A  47       8.740  -1.552   8.003  1.00  1.120          H  
ATOM    739 2HG2 ILE A  47      10.318  -1.852   7.282  1.00  1.120          H  
ATOM    740 3HG2 ILE A  47       9.794  -2.798   8.694  1.00  1.120          H  
ATOM    741 1HD1 ILE A  47       7.783   0.076  11.332  1.00  1.120          H  
ATOM    742 2HD1 ILE A  47       8.453   1.083  10.058  1.00  1.120          H  
ATOM    743 3HD1 ILE A  47       7.652  -0.399   9.652  1.00  1.120          H  
ATOM    744  N   PRO A  48      13.139  -0.888   7.348  1.00  0.790          N  
ATOM    745  CA  PRO A  48      13.884  -1.364   6.187  1.00  0.850          C  
ATOM    746  C   PRO A  48      15.133  -2.181   6.553  1.00  0.800          C  
ATOM    747  O   PRO A  48      15.692  -2.866   5.694  1.00  0.830          O  
ATOM    748  CB  PRO A  48      14.289  -0.059   5.483  1.00  1.270          C  
ATOM    749  CG  PRO A  48      13.264   0.954   5.932  1.00  1.270          C  
ATOM    750  CD  PRO A  48      12.973   0.593   7.359  1.00  1.270          C  
ATOM    751  HA  PRO A  48      13.210  -1.957   5.553  1.00  1.020          H  
ATOM    752 1HB  PRO A  48      15.317   0.218   5.773  1.00  1.530          H  
ATOM    753 2HB  PRO A  48      14.296  -0.212   4.391  1.00  1.530          H  
ATOM    754 1HG  PRO A  48      13.660   1.979   5.835  1.00  1.530          H  
ATOM    755 2HG  PRO A  48      12.366   0.898   5.297  1.00  1.530          H  
ATOM    756 1HD  PRO A  48      13.715   1.079   8.002  1.00  1.530          H  
ATOM    757 2HD  PRO A  48      11.968   0.909   7.579  1.00  1.530          H  
ATOM    758  N   ARG A  49      15.615  -2.045   7.797  1.00  0.760          N  
ATOM    759  CA  ARG A  49      16.794  -2.755   8.263  1.00  0.740          C  
ATOM    760  C   ARG A  49      16.442  -3.987   9.073  1.00  0.630          C  
ATOM    761  O   ARG A  49      17.021  -5.058   8.906  1.00  0.620          O  
ATOM    762  CB  ARG A  49      17.637  -1.868   9.167  1.00  1.040          C  
ATOM    763  CG  ARG A  49      18.330  -0.714   8.516  1.00  1.040          C  
ATOM    764  CD  ARG A  49      19.088   0.082   9.507  1.00  1.040          C  
ATOM    765  NE  ARG A  49      19.888   1.108   8.863  1.00  1.040          N  
ATOM    766  CZ  ARG A  49      20.648   2.037   9.495  1.00  1.040          C  
ATOM    767  NH1 ARG A  49      20.697   2.093  10.821  1.00  1.040          N  
ATOM    768  NH2 ARG A  49      21.353   2.889   8.765  1.00  1.040          N  
ATOM    769  H   ARG A  49      15.132  -1.472   8.487  1.00  0.910          H  
ATOM    770  HA  ARG A  49      17.376  -3.058   7.399  1.00  0.890          H  
ATOM    771 1HB  ARG A  49      17.020  -1.475   9.970  1.00  1.250          H  
ATOM    772 2HB  ARG A  49      18.405  -2.471   9.625  1.00  1.250          H  
ATOM    773 1HG  ARG A  49      19.021  -1.066   7.778  1.00  1.250          H  
ATOM    774 2HG  ARG A  49      17.594  -0.063   8.040  1.00  1.250          H  
ATOM    775 1HD  ARG A  49      18.385   0.568  10.187  1.00  1.250          H  
ATOM    776 2HD  ARG A  49      19.752  -0.576  10.066  1.00  1.250          H  
ATOM    777  HE  ARG A  49      19.883   1.126   7.826  1.00  1.250          H  
ATOM    778 1HH1 ARG A  49      20.161   1.446  11.378  1.00  1.250          H  
ATOM    779 2HH1 ARG A  49      21.270   2.790  11.276  1.00  1.250          H  
ATOM    780 1HH2 ARG A  49      21.327   2.810   7.730  1.00  1.250          H  
ATOM    781 2HH2 ARG A  49      21.930   3.585   9.203  1.00  1.250          H  
ATOM    782  N   VAL A  50      15.479  -3.844   9.969  1.00  0.560          N  
ATOM    783  CA  VAL A  50      15.163  -4.956  10.858  1.00  0.510          C  
ATOM    784  C   VAL A  50      14.575  -6.149  10.120  1.00  0.470          C  
ATOM    785  O   VAL A  50      14.807  -7.291  10.500  1.00  0.450          O  
ATOM    786  CB  VAL A  50      14.277  -4.504  12.016  1.00  0.730          C  
ATOM    787  CG1 VAL A  50      14.980  -3.488  12.768  1.00  0.730          C  
ATOM    788  CG2 VAL A  50      13.007  -3.949  11.533  1.00  0.730          C  
ATOM    789  H   VAL A  50      15.024  -2.934  10.045  1.00  0.670          H  
ATOM    790  HA  VAL A  50      16.085  -5.286  11.302  1.00  0.610          H  
ATOM    791  HB  VAL A  50      14.121  -5.329  12.673  1.00  0.880          H  
ATOM    792 1HG1 VAL A  50      14.380  -3.177  13.600  1.00  0.880          H  
ATOM    793 2HG1 VAL A  50      15.891  -3.886  13.117  1.00  0.880          H  
ATOM    794 3HG1 VAL A  50      15.182  -2.641  12.128  1.00  0.880          H  
ATOM    795 1HG2 VAL A  50      12.409  -3.609  12.372  1.00  0.880          H  
ATOM    796 2HG2 VAL A  50      13.269  -3.135  10.915  1.00  0.880          H  
ATOM    797 3HG2 VAL A  50      12.443  -4.679  10.966  1.00  0.880          H  
ATOM    798  N   VAL A  51      13.850  -5.898   9.032  1.00  0.480          N  
ATOM    799  CA  VAL A  51      13.246  -6.970   8.235  1.00  0.500          C  
ATOM    800  C   VAL A  51      14.261  -7.844   7.489  1.00  0.520          C  
ATOM    801  O   VAL A  51      13.886  -8.821   6.835  1.00  0.530          O  
ATOM    802  CB  VAL A  51      12.234  -6.386   7.260  1.00  0.690          C  
ATOM    803  CG1 VAL A  51      11.118  -5.672   8.045  1.00  0.690          C  
ATOM    804  CG2 VAL A  51      12.944  -5.460   6.325  1.00  0.690          C  
ATOM    805  H   VAL A  51      13.675  -4.920   8.777  1.00  0.580          H  
ATOM    806  HA  VAL A  51      12.699  -7.620   8.906  1.00  0.600          H  
ATOM    807  HB  VAL A  51      11.769  -7.179   6.693  1.00  0.830          H  
ATOM    808 1HG1 VAL A  51      10.388  -5.259   7.352  1.00  0.830          H  
ATOM    809 2HG1 VAL A  51      10.648  -6.393   8.688  1.00  0.830          H  
ATOM    810 3HG1 VAL A  51      11.516  -4.878   8.646  1.00  0.830          H  
ATOM    811 1HG2 VAL A  51      12.223  -5.058   5.672  1.00  0.830          H  
ATOM    812 2HG2 VAL A  51      13.418  -4.666   6.853  1.00  0.830          H  
ATOM    813 3HG2 VAL A  51      13.702  -5.998   5.757  1.00  0.830          H  
ATOM    814  N   VAL A  52      15.526  -7.462   7.502  1.00  0.540          N  
ATOM    815  CA  VAL A  52      16.539  -8.247   6.839  1.00  0.590          C  
ATOM    816  C   VAL A  52      16.669  -9.590   7.536  1.00  0.560          C  
ATOM    817  O   VAL A  52      16.797  -9.677   8.757  1.00  0.530          O  
ATOM    818  CB  VAL A  52      17.839  -7.460   6.856  1.00  0.810          C  
ATOM    819  CG1 VAL A  52      19.009  -8.283   6.306  1.00  0.810          C  
ATOM    820  CG2 VAL A  52      17.586  -6.203   6.029  1.00  0.810          C  
ATOM    821  H   VAL A  52      15.811  -6.641   8.044  1.00  0.650          H  
ATOM    822  HA  VAL A  52      16.240  -8.409   5.801  1.00  0.710          H  
ATOM    823  HB  VAL A  52      18.079  -7.183   7.881  1.00  0.970          H  
ATOM    824 1HG1 VAL A  52      19.907  -7.693   6.328  1.00  0.970          H  
ATOM    825 2HG1 VAL A  52      19.155  -9.170   6.915  1.00  0.970          H  
ATOM    826 3HG1 VAL A  52      18.797  -8.576   5.299  1.00  0.970          H  
ATOM    827 1HG2 VAL A  52      18.446  -5.597   6.041  1.00  0.970          H  
ATOM    828 2HG2 VAL A  52      17.339  -6.488   5.011  1.00  0.970          H  
ATOM    829 3HG2 VAL A  52      16.760  -5.634   6.442  1.00  0.970          H  
ATOM    830  N   GLY A  53      16.608 -10.657   6.755  1.00  0.600          N  
ATOM    831  CA  GLY A  53      16.667 -11.989   7.337  1.00  0.620          C  
ATOM    832  C   GLY A  53      15.335 -12.491   7.880  1.00  0.600          C  
ATOM    833  O   GLY A  53      15.278 -13.603   8.405  1.00  0.660          O  
ATOM    834  H   GLY A  53      16.569 -10.518   5.740  1.00  0.720          H  
ATOM    835 1HA  GLY A  53      17.003 -12.690   6.612  1.00  0.740          H  
ATOM    836 2HA  GLY A  53      17.410 -11.995   8.131  1.00  0.740          H  
ATOM    837  N   SER A  54      14.261 -11.702   7.741  1.00  0.550          N  
ATOM    838  CA  SER A  54      12.955 -12.083   8.277  1.00  0.550          C  
ATOM    839  C   SER A  54      11.840 -12.312   7.252  1.00  0.580          C  
ATOM    840  O   SER A  54      11.894 -11.871   6.101  1.00  0.680          O  
ATOM    841  CB  SER A  54      12.498 -11.048   9.277  1.00  0.770          C  
ATOM    842  OG  SER A  54      13.340 -11.007  10.396  1.00  0.770          O  
ATOM    843  H   SER A  54      14.349 -10.785   7.291  1.00  0.660          H  
ATOM    844  HA  SER A  54      13.079 -13.019   8.809  1.00  0.660          H  
ATOM    845 1HB  SER A  54      12.474 -10.072   8.800  1.00  0.920          H  
ATOM    846 2HB  SER A  54      11.483 -11.274   9.595  1.00  0.920          H  
ATOM    847  HG  SER A  54      14.144 -10.559  10.102  1.00  0.920          H  
ATOM    848  N   ASP A  55      10.831 -13.049   7.719  1.00  0.560          N  
ATOM    849  CA  ASP A  55       9.593 -13.403   7.037  1.00  0.600          C  
ATOM    850  C   ASP A  55       8.462 -12.440   7.346  1.00  0.620          C  
ATOM    851  O   ASP A  55       7.557 -12.269   6.545  1.00  0.660          O  
ATOM    852  CB  ASP A  55       9.230 -14.828   7.414  1.00  0.820          C  
ATOM    853  CG  ASP A  55      10.248 -15.766   6.841  1.00  0.820          C  
ATOM    854  OD1 ASP A  55      10.144 -16.048   5.672  1.00  0.820          O  
ATOM    855  OD2 ASP A  55      11.190 -16.133   7.512  1.00  0.820          O  
ATOM    856  H   ASP A  55      10.922 -13.360   8.678  1.00  0.670          H  
ATOM    857  HA  ASP A  55       9.775 -13.366   5.963  1.00  0.720          H  
ATOM    858 1HB  ASP A  55       9.204 -14.930   8.502  1.00  0.990          H  
ATOM    859 2HB  ASP A  55       8.243 -15.076   7.029  1.00  0.990          H  
ATOM    860  N   ALA A  56       8.492 -11.845   8.521  1.00  0.610          N  
ATOM    861  CA  ALA A  56       7.472 -10.875   8.895  1.00  0.610          C  
ATOM    862  C   ALA A  56       8.028  -9.980   9.959  1.00  0.600          C  
ATOM    863  O   ALA A  56       9.066 -10.296  10.546  1.00  0.630          O  
ATOM    864  CB  ALA A  56       6.181 -11.498   9.401  1.00  0.850          C  
ATOM    865  H   ALA A  56       9.234 -12.096   9.175  1.00  0.730          H  
ATOM    866  HA  ALA A  56       7.249 -10.285   8.009  1.00  0.730          H  
ATOM    867 1HB  ALA A  56       5.462 -10.718   9.637  1.00  1.020          H  
ATOM    868 2HB  ALA A  56       5.767 -12.155   8.649  1.00  1.020          H  
ATOM    869 3HB  ALA A  56       6.381 -12.022  10.270  1.00  1.020          H  
ATOM    870  N   VAL A  57       7.346  -8.879  10.181  1.00  0.590          N  
ATOM    871  CA  VAL A  57       7.664  -7.965  11.268  1.00  0.580          C  
ATOM    872  C   VAL A  57       6.483  -7.832  12.211  1.00  0.540          C  
ATOM    873  O   VAL A  57       5.354  -7.602  11.757  1.00  0.580          O  
ATOM    874  CB  VAL A  57       8.100  -6.599  10.683  1.00  0.820          C  
ATOM    875  CG1 VAL A  57       7.033  -6.070   9.718  1.00  0.820          C  
ATOM    876  CG2 VAL A  57       8.350  -5.543  11.813  1.00  0.820          C  
ATOM    877  H   VAL A  57       6.539  -8.717   9.567  1.00  0.710          H  
ATOM    878  HA  VAL A  57       8.483  -8.385  11.837  1.00  0.700          H  
ATOM    879  HB  VAL A  57       9.006  -6.752  10.126  1.00  0.980          H  
ATOM    880 1HG1 VAL A  57       7.382  -5.150   9.306  1.00  0.980          H  
ATOM    881 2HG1 VAL A  57       6.866  -6.777   8.914  1.00  0.980          H  
ATOM    882 3HG1 VAL A  57       6.096  -5.895  10.228  1.00  0.980          H  
ATOM    883 1HG2 VAL A  57       8.675  -4.608  11.363  1.00  0.980          H  
ATOM    884 2HG2 VAL A  57       7.434  -5.368  12.378  1.00  0.980          H  
ATOM    885 3HG2 VAL A  57       9.107  -5.876  12.497  1.00  0.980          H  
ATOM    886  N   GLU A  58       6.733  -7.969  13.524  1.00  0.490          N  
ATOM    887  CA  GLU A  58       5.635  -7.814  14.460  1.00  0.460          C  
ATOM    888  C   GLU A  58       5.665  -6.481  15.125  1.00  0.490          C  
ATOM    889  O   GLU A  58       6.717  -5.965  15.498  1.00  0.590          O  
ATOM    890  CB  GLU A  58       5.567  -8.897  15.590  1.00  0.660          C  
ATOM    891  CG  GLU A  58       6.657  -8.849  16.631  1.00  0.660          C  
ATOM    892  CD  GLU A  58       6.504  -9.762  17.825  1.00  0.660          C  
ATOM    893  OE1 GLU A  58       5.651 -10.614  17.797  1.00  0.660          O  
ATOM    894  OE2 GLU A  58       7.267  -9.608  18.778  1.00  0.660          O  
ATOM    895  H   GLU A  58       7.674  -8.155  13.856  1.00  0.590          H  
ATOM    896  HA  GLU A  58       4.743  -7.834  13.895  1.00  0.550          H  
ATOM    897 1HB  GLU A  58       4.601  -8.827  16.099  1.00  0.790          H  
ATOM    898 2HB  GLU A  58       5.640  -9.886  15.156  1.00  0.790          H  
ATOM    899 1HG  GLU A  58       7.520  -9.185  16.100  1.00  0.790          H  
ATOM    900 2HG  GLU A  58       6.817  -7.843  16.990  1.00  0.790          H  
ATOM    901  N   LEU A  59       4.478  -5.971  15.368  1.00  0.440          N  
ATOM    902  CA  LEU A  59       4.361  -4.722  16.082  1.00  0.480          C  
ATOM    903  C   LEU A  59       4.145  -4.937  17.555  1.00  0.440          C  
ATOM    904  O   LEU A  59       3.139  -5.530  17.974  1.00  0.450          O  
ATOM    905  CB  LEU A  59       3.169  -3.934  15.556  1.00  0.660          C  
ATOM    906  CG  LEU A  59       2.857  -2.568  16.135  1.00  0.660          C  
ATOM    907  CD1 LEU A  59       3.970  -1.634  15.859  1.00  0.660          C  
ATOM    908  CD2 LEU A  59       1.596  -2.069  15.464  1.00  0.660          C  
ATOM    909  H   LEU A  59       3.672  -6.474  14.976  1.00  0.530          H  
ATOM    910  HA  LEU A  59       5.281  -4.161  15.939  1.00  0.580          H  
ATOM    911 1HB  LEU A  59       3.233  -3.853  14.507  1.00  0.790          H  
ATOM    912 2HB  LEU A  59       2.306  -4.525  15.804  1.00  0.790          H  
ATOM    913  HG  LEU A  59       2.704  -2.627  17.215  1.00  0.790          H  
ATOM    914 1HD1 LEU A  59       3.707  -0.672  16.244  1.00  0.790          H  
ATOM    915 2HD1 LEU A  59       4.888  -1.966  16.336  1.00  0.790          H  
ATOM    916 3HD1 LEU A  59       4.120  -1.569  14.789  1.00  0.790          H  
ATOM    917 1HD2 LEU A  59       1.322  -1.089  15.828  1.00  0.790          H  
ATOM    918 2HD2 LEU A  59       1.753  -2.013  14.386  1.00  0.790          H  
ATOM    919 3HD2 LEU A  59       0.803  -2.769  15.683  1.00  0.790          H  
ATOM    920  N   ARG A  60       5.046  -4.427  18.380  1.00  0.420          N  
ATOM    921  CA  ARG A  60       4.843  -4.579  19.801  1.00  0.420          C  
ATOM    922  C   ARG A  60       3.871  -3.530  20.248  1.00  0.440          C  
ATOM    923  O   ARG A  60       4.247  -2.438  20.660  1.00  0.470          O  
ATOM    924  CB  ARG A  60       6.131  -4.490  20.580  1.00  0.590          C  
ATOM    925  CG  ARG A  60       7.084  -5.680  20.435  1.00  0.590          C  
ATOM    926  CD  ARG A  60       6.510  -6.910  21.114  1.00  0.590          C  
ATOM    927  NE  ARG A  60       6.199  -6.638  22.555  1.00  0.590          N  
ATOM    928  CZ  ARG A  60       7.081  -6.730  23.587  1.00  0.590          C  
ATOM    929  NH1 ARG A  60       8.326  -7.112  23.379  1.00  0.590          N  
ATOM    930  NH2 ARG A  60       6.682  -6.424  24.812  1.00  0.590          N  
ATOM    931  H   ARG A  60       5.895  -3.954  18.038  1.00  0.500          H  
ATOM    932  HA  ARG A  60       4.381  -5.544  19.987  1.00  0.500          H  
ATOM    933 1HB  ARG A  60       6.671  -3.597  20.277  1.00  0.710          H  
ATOM    934 2HB  ARG A  60       5.887  -4.381  21.624  1.00  0.710          H  
ATOM    935 1HG  ARG A  60       7.233  -5.907  19.374  1.00  0.710          H  
ATOM    936 2HG  ARG A  60       8.037  -5.446  20.886  1.00  0.710          H  
ATOM    937 1HD  ARG A  60       5.606  -7.248  20.617  1.00  0.710          H  
ATOM    938 2HD  ARG A  60       7.241  -7.716  21.062  1.00  0.710          H  
ATOM    939  HE  ARG A  60       5.226  -6.325  22.788  1.00  0.710          H  
ATOM    940 1HH1 ARG A  60       8.628  -7.334  22.439  1.00  0.710          H  
ATOM    941 2HH1 ARG A  60       8.960  -7.174  24.170  1.00  0.710          H  
ATOM    942 1HH2 ARG A  60       5.709  -6.097  24.973  1.00  0.710          H  
ATOM    943 2HH2 ARG A  60       7.321  -6.467  25.590  1.00  0.710          H  
ATOM    944  N   VAL A  61       2.597  -3.858  20.119  1.00  0.450          N  
ATOM    945  CA  VAL A  61       1.529  -2.913  20.349  1.00  0.500          C  
ATOM    946  C   VAL A  61       1.614  -2.401  21.781  1.00  0.490          C  
ATOM    947  O   VAL A  61       1.376  -1.227  22.043  1.00  0.520          O  
ATOM    948  CB  VAL A  61       0.146  -3.535  20.037  1.00  0.680          C  
ATOM    949  CG1 VAL A  61      -0.957  -2.610  20.444  1.00  0.680          C  
ATOM    950  CG2 VAL A  61       0.044  -3.832  18.532  1.00  0.680          C  
ATOM    951  H   VAL A  61       2.373  -4.820  19.815  1.00  0.540          H  
ATOM    952  HA  VAL A  61       1.666  -2.080  19.668  1.00  0.600          H  
ATOM    953  HB  VAL A  61       0.029  -4.450  20.603  1.00  0.820          H  
ATOM    954 1HG1 VAL A  61      -1.902  -3.077  20.208  1.00  0.820          H  
ATOM    955 2HG1 VAL A  61      -0.912  -2.406  21.494  1.00  0.820          H  
ATOM    956 3HG1 VAL A  61      -0.866  -1.681  19.895  1.00  0.820          H  
ATOM    957 1HG2 VAL A  61      -0.926  -4.280  18.312  1.00  0.820          H  
ATOM    958 2HG2 VAL A  61       0.150  -2.904  17.982  1.00  0.820          H  
ATOM    959 3HG2 VAL A  61       0.831  -4.520  18.241  1.00  0.820          H  
ATOM    960  N   ASP A  62       1.939  -3.279  22.725  1.00  0.470          N  
ATOM    961  CA  ASP A  62       2.027  -2.899  24.124  1.00  0.470          C  
ATOM    962  C   ASP A  62       3.145  -1.917  24.442  1.00  0.490          C  
ATOM    963  O   ASP A  62       3.103  -1.249  25.477  1.00  0.540          O  
ATOM    964  CB  ASP A  62       2.156  -4.155  24.971  1.00  0.660          C  
ATOM    965  CG  ASP A  62       3.318  -5.005  24.625  1.00  0.660          C  
ATOM    966  OD1 ASP A  62       3.364  -5.510  23.498  1.00  0.660          O  
ATOM    967  OD2 ASP A  62       4.125  -5.253  25.498  1.00  0.660          O  
ATOM    968  H   ASP A  62       2.162  -4.245  22.478  1.00  0.560          H  
ATOM    969  HA  ASP A  62       1.107  -2.401  24.400  1.00  0.560          H  
ATOM    970 1HB  ASP A  62       2.187  -3.889  26.021  1.00  0.790          H  
ATOM    971 2HB  ASP A  62       1.303  -4.769  24.827  1.00  0.790          H  
ATOM    972  N   LEU A  63       4.130  -1.790  23.558  1.00  0.500          N  
ATOM    973  CA  LEU A  63       5.219  -0.872  23.808  1.00  0.550          C  
ATOM    974  C   LEU A  63       4.963   0.475  23.149  1.00  0.660          C  
ATOM    975  O   LEU A  63       5.795   1.378  23.261  1.00  0.790          O  
ATOM    976  CB  LEU A  63       6.548  -1.448  23.294  1.00  0.750          C  
ATOM    977  CG  LEU A  63       7.023  -2.797  23.929  1.00  0.750          C  
ATOM    978  CD1 LEU A  63       8.312  -3.222  23.255  1.00  0.750          C  
ATOM    979  CD2 LEU A  63       7.204  -2.656  25.414  1.00  0.750          C  
ATOM    980  H   LEU A  63       4.113  -2.299  22.674  1.00  0.600          H  
ATOM    981  HA  LEU A  63       5.284  -0.692  24.877  1.00  0.660          H  
ATOM    982 1HB  LEU A  63       6.445  -1.610  22.214  1.00  0.900          H  
ATOM    983 2HB  LEU A  63       7.331  -0.705  23.448  1.00  0.900          H  
ATOM    984  HG  LEU A  63       6.272  -3.566  23.750  1.00  0.900          H  
ATOM    985 1HD1 LEU A  63       8.650  -4.166  23.665  1.00  0.900          H  
ATOM    986 2HD1 LEU A  63       8.133  -3.329  22.214  1.00  0.900          H  
ATOM    987 3HD1 LEU A  63       9.080  -2.463  23.411  1.00  0.900          H  
ATOM    988 1HD2 LEU A  63       7.528  -3.607  25.834  1.00  0.900          H  
ATOM    989 2HD2 LEU A  63       7.947  -1.891  25.629  1.00  0.900          H  
ATOM    990 3HD2 LEU A  63       6.263  -2.383  25.850  1.00  0.900          H  
ATOM    991  N   LEU A  64       3.823   0.616  22.466  1.00  0.680          N  
ATOM    992  CA  LEU A  64       3.492   1.845  21.773  1.00  0.860          C  
ATOM    993  C   LEU A  64       3.002   2.937  22.693  1.00  0.970          C  
ATOM    994  O   LEU A  64       2.409   2.684  23.743  1.00  1.060          O  
ATOM    995  CB  LEU A  64       2.428   1.621  20.680  1.00  1.130          C  
ATOM    996  CG  LEU A  64       2.795   0.745  19.450  1.00  1.130          C  
ATOM    997  CD1 LEU A  64       1.544   0.569  18.597  1.00  1.130          C  
ATOM    998  CD2 LEU A  64       3.912   1.419  18.629  1.00  1.130          C  
ATOM    999  H   LEU A  64       3.142  -0.146  22.429  1.00  0.820          H  
ATOM   1000  HA  LEU A  64       4.391   2.208  21.310  1.00  1.030          H  
ATOM   1001 1HB  LEU A  64       1.571   1.146  21.157  1.00  1.360          H  
ATOM   1002 2HB  LEU A  64       2.103   2.579  20.327  1.00  1.360          H  
ATOM   1003  HG  LEU A  64       3.136  -0.233  19.779  1.00  1.360          H  
ATOM   1004 1HD1 LEU A  64       1.780  -0.040  17.747  1.00  1.360          H  
ATOM   1005 2HD1 LEU A  64       0.776   0.082  19.186  1.00  1.360          H  
ATOM   1006 3HD1 LEU A  64       1.186   1.535  18.268  1.00  1.360          H  
ATOM   1007 1HD2 LEU A  64       4.160   0.819  17.778  1.00  1.360          H  
ATOM   1008 2HD2 LEU A  64       3.596   2.404  18.292  1.00  1.360          H  
ATOM   1009 3HD2 LEU A  64       4.789   1.511  19.234  1.00  1.360          H  
ATOM   1010  N   GLU A  65       3.223   4.161  22.244  1.00  1.270          N  
ATOM   1011  CA  GLU A  65       2.759   5.356  22.934  1.00  1.550          C  
ATOM   1012  C   GLU A  65       1.238   5.520  22.926  1.00  1.530          C  
ATOM   1013  O   GLU A  65       0.501   4.698  22.371  1.00  2.360          O  
ATOM   1014  CB  GLU A  65       3.398   6.605  22.301  1.00  2.060          C  
ATOM   1015  CG  GLU A  65       4.877   6.803  22.586  1.00  2.060          C  
ATOM   1016  CD  GLU A  65       5.123   7.165  24.025  1.00  2.060          C  
ATOM   1017  OE1 GLU A  65       4.165   7.507  24.685  1.00  2.060          O  
ATOM   1018  OE2 GLU A  65       6.246   7.120  24.463  1.00  2.060          O  
ATOM   1019  H   GLU A  65       3.791   4.254  21.400  1.00  1.520          H  
ATOM   1020  HA  GLU A  65       3.079   5.288  23.975  1.00  1.860          H  
ATOM   1021 1HB  GLU A  65       3.304   6.534  21.226  1.00  2.470          H  
ATOM   1022 2HB  GLU A  65       2.872   7.503  22.606  1.00  2.470          H  
ATOM   1023 1HG  GLU A  65       5.396   5.878  22.357  1.00  2.470          H  
ATOM   1024 2HG  GLU A  65       5.269   7.581  21.934  1.00  2.470          H  
ATOM   1025  N   SER A  66       0.805   6.585  23.602  1.00  1.080          N  
ATOM   1026  CA  SER A  66      -0.586   6.993  23.791  1.00  1.350          C  
ATOM   1027  C   SER A  66      -1.404   6.006  24.620  1.00  1.580          C  
ATOM   1028  O   SER A  66      -0.860   5.156  25.327  1.00  2.430          O  
ATOM   1029  CB  SER A  66      -1.268   7.225  22.460  1.00  1.780          C  
ATOM   1030  OG  SER A  66      -2.505   7.882  22.641  1.00  1.780          O  
ATOM   1031  H   SER A  66       1.521   7.163  24.028  1.00  1.300          H  
ATOM   1032  HA  SER A  66      -0.581   7.943  24.330  1.00  1.620          H  
ATOM   1033 1HB  SER A  66      -0.621   7.814  21.811  1.00  2.140          H  
ATOM   1034 2HB  SER A  66      -1.435   6.270  21.980  1.00  2.140          H  
ATOM   1035  HG  SER A  66      -2.877   8.011  21.753  1.00  2.140          H  
ATOM   1036  N   TYR A  67      -2.725   6.190  24.596  1.00  1.580          N  
ATOM   1037  CA  TYR A  67      -3.633   5.410  25.433  1.00  1.880          C  
ATOM   1038  C   TYR A  67      -4.856   4.820  24.721  1.00  1.530          C  
ATOM   1039  O   TYR A  67      -5.870   4.571  25.378  1.00  1.940          O  
ATOM   1040  CB  TYR A  67      -4.119   6.303  26.575  1.00  2.510          C  
ATOM   1041  CG  TYR A  67      -2.989   6.914  27.367  1.00  2.510          C  
ATOM   1042  CD1 TYR A  67      -2.599   8.221  27.100  1.00  2.510          C  
ATOM   1043  CD2 TYR A  67      -2.334   6.183  28.338  1.00  2.510          C  
ATOM   1044  CE1 TYR A  67      -1.561   8.788  27.802  1.00  2.510          C  
ATOM   1045  CE2 TYR A  67      -1.294   6.751  29.042  1.00  2.510          C  
ATOM   1046  CZ  TYR A  67      -0.908   8.048  28.776  1.00  2.510          C  
ATOM   1047  OH  TYR A  67       0.131   8.611  29.480  1.00  2.510          O  
ATOM   1048  H   TYR A  67      -3.081   6.910  23.980  1.00  1.900          H  
ATOM   1049  HA  TYR A  67      -3.069   4.575  25.848  1.00  2.260          H  
ATOM   1050 1HB  TYR A  67      -4.734   7.107  26.172  1.00  3.010          H  
ATOM   1051 2HB  TYR A  67      -4.738   5.721  27.256  1.00  3.010          H  
ATOM   1052  HD1 TYR A  67      -3.113   8.797  26.330  1.00  3.010          H  
ATOM   1053  HD2 TYR A  67      -2.636   5.157  28.544  1.00  3.010          H  
ATOM   1054  HE1 TYR A  67      -1.256   9.812  27.591  1.00  3.010          H  
ATOM   1055  HE2 TYR A  67      -0.775   6.175  29.807  1.00  3.010          H  
ATOM   1056  HH  TYR A  67       0.271   9.513  29.179  1.00  3.010          H  
ATOM   1057  N   GLU A  68      -4.812   4.634  23.400  1.00  1.140          N  
ATOM   1058  CA  GLU A  68      -6.015   4.162  22.717  1.00  0.910          C  
ATOM   1059  C   GLU A  68      -5.749   3.367  21.421  1.00  0.760          C  
ATOM   1060  O   GLU A  68      -4.743   3.621  20.740  1.00  0.790          O  
ATOM   1061  CB  GLU A  68      -6.894   5.386  22.405  1.00  1.370          C  
ATOM   1062  CG  GLU A  68      -6.224   6.414  21.499  1.00  1.370          C  
ATOM   1063  CD  GLU A  68      -7.065   7.636  21.234  1.00  1.370          C  
ATOM   1064  OE1 GLU A  68      -8.192   7.672  21.661  1.00  1.370          O  
ATOM   1065  OE2 GLU A  68      -6.559   8.540  20.611  1.00  1.370          O  
ATOM   1066  H   GLU A  68      -3.964   4.807  22.878  1.00  1.370          H  
ATOM   1067  HA  GLU A  68      -6.538   3.547  23.436  1.00  1.090          H  
ATOM   1068 1HB  GLU A  68      -7.815   5.084  21.923  1.00  1.640          H  
ATOM   1069 2HB  GLU A  68      -7.165   5.886  23.335  1.00  1.640          H  
ATOM   1070 1HG  GLU A  68      -5.288   6.730  21.955  1.00  1.640          H  
ATOM   1071 2HG  GLU A  68      -5.990   5.950  20.561  1.00  1.640          H  
ATOM   1072  N   PRO A  69      -6.706   2.504  20.984  1.00  0.680          N  
ATOM   1073  CA  PRO A  69      -6.708   1.754  19.737  1.00  0.660          C  
ATOM   1074  C   PRO A  69      -6.604   2.619  18.494  1.00  0.700          C  
ATOM   1075  O   PRO A  69      -6.271   2.101  17.440  1.00  0.720          O  
ATOM   1076  CB  PRO A  69      -8.066   1.047  19.748  1.00  0.990          C  
ATOM   1077  CG  PRO A  69      -8.422   0.910  21.182  1.00  0.990          C  
ATOM   1078  CD  PRO A  69      -7.865   2.151  21.859  1.00  0.990          C  
ATOM   1079  HA  PRO A  69      -5.897   1.017  19.768  1.00  0.790          H  
ATOM   1080 1HB  PRO A  69      -8.801   1.636  19.178  1.00  1.190          H  
ATOM   1081 2HB  PRO A  69      -7.982   0.070  19.233  1.00  1.190          H  
ATOM   1082 1HG  PRO A  69      -9.513   0.828  21.282  1.00  1.190          H  
ATOM   1083 2HG  PRO A  69      -7.998  -0.026  21.562  1.00  1.190          H  
ATOM   1084 1HD  PRO A  69      -8.619   2.948  21.889  1.00  1.190          H  
ATOM   1085 2HD  PRO A  69      -7.549   1.827  22.855  1.00  1.190          H  
ATOM   1086  N   GLU A  70      -6.945   3.906  18.590  1.00  0.740          N  
ATOM   1087  CA  GLU A  70      -6.862   4.800  17.440  1.00  0.810          C  
ATOM   1088  C   GLU A  70      -5.393   5.109  17.147  1.00  0.830          C  
ATOM   1089  O   GLU A  70      -4.986   5.228  15.987  1.00  0.900          O  
ATOM   1090  CB  GLU A  70      -7.644   6.089  17.677  1.00  1.110          C  
ATOM   1091  CG  GLU A  70      -7.743   6.998  16.453  1.00  1.110          C  
ATOM   1092  CD  GLU A  70      -8.537   6.385  15.320  1.00  1.110          C  
ATOM   1093  OE1 GLU A  70      -9.305   5.489  15.579  1.00  1.110          O  
ATOM   1094  OE2 GLU A  70      -8.374   6.812  14.201  1.00  1.110          O  
ATOM   1095  H   GLU A  70      -7.257   4.286  19.472  1.00  0.890          H  
ATOM   1096  HA  GLU A  70      -7.290   4.295  16.573  1.00  0.970          H  
ATOM   1097 1HB  GLU A  70      -8.652   5.851  18.015  1.00  1.330          H  
ATOM   1098 2HB  GLU A  70      -7.164   6.661  18.465  1.00  1.330          H  
ATOM   1099 1HG  GLU A  70      -8.210   7.937  16.749  1.00  1.330          H  
ATOM   1100 2HG  GLU A  70      -6.746   7.219  16.101  1.00  1.330          H  
ATOM   1101  N   PHE A  71      -4.586   5.284  18.205  1.00  0.820          N  
ATOM   1102  CA  PHE A  71      -3.171   5.551  18.015  1.00  0.850          C  
ATOM   1103  C   PHE A  71      -2.639   4.336  17.326  1.00  0.780          C  
ATOM   1104  O   PHE A  71      -1.899   4.423  16.344  1.00  0.790          O  
ATOM   1105  CB  PHE A  71      -2.413   5.772  19.319  1.00  1.180          C  
ATOM   1106  CG  PHE A  71      -0.906   6.027  19.125  1.00  1.180          C  
ATOM   1107  CD1 PHE A  71      -0.447   7.277  18.739  1.00  1.180          C  
ATOM   1108  CD2 PHE A  71       0.042   5.025  19.334  1.00  1.180          C  
ATOM   1109  CE1 PHE A  71       0.902   7.518  18.563  1.00  1.180          C  
ATOM   1110  CE2 PHE A  71       1.395   5.279  19.156  1.00  1.180          C  
ATOM   1111  CZ  PHE A  71       1.817   6.517  18.770  1.00  1.180          C  
ATOM   1112  H   PHE A  71      -4.937   5.124  19.147  1.00  0.980          H  
ATOM   1113  HA  PHE A  71      -3.043   6.414  17.363  1.00  1.020          H  
ATOM   1114 1HB  PHE A  71      -2.843   6.619  19.842  1.00  1.410          H  
ATOM   1115 2HB  PHE A  71      -2.531   4.899  19.964  1.00  1.410          H  
ATOM   1116  HD1 PHE A  71      -1.162   8.071  18.578  1.00  1.410          H  
ATOM   1117  HD2 PHE A  71      -0.286   4.030  19.651  1.00  1.410          H  
ATOM   1118  HE1 PHE A  71       1.243   8.508  18.257  1.00  1.410          H  
ATOM   1119  HE2 PHE A  71       2.131   4.504  19.321  1.00  1.410          H  
ATOM   1120  HZ  PHE A  71       2.882   6.710  18.631  1.00  1.410          H  
ATOM   1121  N   VAL A  72      -3.023   3.185  17.882  1.00  0.730          N  
ATOM   1122  CA  VAL A  72      -2.573   1.922  17.362  1.00  0.700          C  
ATOM   1123  C   VAL A  72      -3.047   1.767  15.924  1.00  0.710          C  
ATOM   1124  O   VAL A  72      -2.254   1.374  15.084  1.00  0.720          O  
ATOM   1125  CB  VAL A  72      -3.050   0.761  18.239  1.00  0.990          C  
ATOM   1126  CG1 VAL A  72      -2.705  -0.586  17.570  1.00  0.990          C  
ATOM   1127  CG2 VAL A  72      -2.412   0.918  19.622  1.00  0.990          C  
ATOM   1128  H   VAL A  72      -3.639   3.227  18.700  1.00  0.880          H  
ATOM   1129  HA  VAL A  72      -1.485   1.917  17.372  1.00  0.840          H  
ATOM   1130  HB  VAL A  72      -4.123   0.796  18.330  1.00  1.190          H  
ATOM   1131 1HG1 VAL A  72      -3.049  -1.404  18.183  1.00  1.190          H  
ATOM   1132 2HG1 VAL A  72      -3.193  -0.656  16.601  1.00  1.190          H  
ATOM   1133 3HG1 VAL A  72      -1.623  -0.664  17.441  1.00  1.190          H  
ATOM   1134 1HG2 VAL A  72      -2.734   0.124  20.277  1.00  1.190          H  
ATOM   1135 2HG2 VAL A  72      -1.339   0.889  19.530  1.00  1.190          H  
ATOM   1136 3HG2 VAL A  72      -2.707   1.875  20.057  1.00  1.190          H  
ATOM   1137  N   ALA A  73      -4.299   2.122  15.599  1.00  0.750          N  
ATOM   1138  CA  ALA A  73      -4.787   1.993  14.231  1.00  0.790          C  
ATOM   1139  C   ALA A  73      -3.874   2.737  13.261  1.00  0.830          C  
ATOM   1140  O   ALA A  73      -3.532   2.220  12.188  1.00  0.850          O  
ATOM   1141  CB  ALA A  73      -6.195   2.545  14.115  1.00  1.090          C  
ATOM   1142  H   ALA A  73      -4.946   2.417  16.319  1.00  0.900          H  
ATOM   1143  HA  ALA A  73      -4.817   0.947  13.975  1.00  0.950          H  
ATOM   1144 1HB  ALA A  73      -6.552   2.421  13.097  1.00  1.310          H  
ATOM   1145 2HB  ALA A  73      -6.850   2.010  14.801  1.00  1.310          H  
ATOM   1146 3HB  ALA A  73      -6.196   3.604  14.372  1.00  1.310          H  
ATOM   1147  N   ARG A  74      -3.420   3.924  13.646  1.00  0.860          N  
ATOM   1148  CA  ARG A  74      -2.497   4.622  12.779  1.00  0.910          C  
ATOM   1149  C   ARG A  74      -1.161   3.861  12.690  1.00  0.900          C  
ATOM   1150  O   ARG A  74      -0.614   3.694  11.595  1.00  0.940          O  
ATOM   1151  CB  ARG A  74      -2.279   6.050  13.261  1.00  1.250          C  
ATOM   1152  CG  ARG A  74      -3.506   6.964  13.080  1.00  1.250          C  
ATOM   1153  CD  ARG A  74      -3.184   8.420  13.255  1.00  1.250          C  
ATOM   1154  NE  ARG A  74      -2.737   8.754  14.618  1.00  1.250          N  
ATOM   1155  CZ  ARG A  74      -3.540   9.085  15.660  1.00  1.250          C  
ATOM   1156  NH1 ARG A  74      -4.848   9.123  15.530  1.00  1.250          N  
ATOM   1157  NH2 ARG A  74      -2.995   9.384  16.825  1.00  1.250          N  
ATOM   1158  H   ARG A  74      -3.773   4.345  14.516  1.00  1.030          H  
ATOM   1159  HA  ARG A  74      -2.931   4.666  11.782  1.00  1.090          H  
ATOM   1160 1HB  ARG A  74      -2.037   6.036  14.322  1.00  1.500          H  
ATOM   1161 2HB  ARG A  74      -1.437   6.491  12.734  1.00  1.500          H  
ATOM   1162 1HG  ARG A  74      -3.922   6.820  12.084  1.00  1.500          H  
ATOM   1163 2HG  ARG A  74      -4.258   6.689  13.824  1.00  1.500          H  
ATOM   1164 1HD  ARG A  74      -2.382   8.686  12.566  1.00  1.500          H  
ATOM   1165 2HD  ARG A  74      -4.061   9.017  13.020  1.00  1.500          H  
ATOM   1166  HE  ARG A  74      -1.741   8.755  14.785  1.00  1.500          H  
ATOM   1167 1HH1 ARG A  74      -5.285   8.894  14.648  1.00  1.500          H  
ATOM   1168 2HH1 ARG A  74      -5.425   9.381  16.320  1.00  1.500          H  
ATOM   1169 1HH2 ARG A  74      -1.992   9.362  16.929  1.00  1.500          H  
ATOM   1170 2HH2 ARG A  74      -3.583   9.638  17.609  1.00  1.500          H  
ATOM   1171  N   GLN A  75      -0.658   3.352  13.826  1.00  0.850          N  
ATOM   1172  CA  GLN A  75       0.640   2.671  13.826  1.00  0.840          C  
ATOM   1173  C   GLN A  75       0.611   1.347  13.048  1.00  0.790          C  
ATOM   1174  O   GLN A  75       1.593   0.992  12.381  1.00  0.790          O  
ATOM   1175  CB  GLN A  75       1.134   2.426  15.256  1.00  1.180          C  
ATOM   1176  CG  GLN A  75       1.306   3.713  16.093  1.00  1.180          C  
ATOM   1177  CD  GLN A  75       2.079   4.847  15.461  1.00  1.180          C  
ATOM   1178  OE1 GLN A  75       3.283   4.778  15.166  1.00  1.180          O  
ATOM   1179  NE2 GLN A  75       1.348   5.928  15.234  1.00  1.180          N  
ATOM   1180  H   GLN A  75      -1.157   3.533  14.707  1.00  1.020          H  
ATOM   1181  HA  GLN A  75       1.356   3.315  13.333  1.00  1.010          H  
ATOM   1182 1HB  GLN A  75       0.410   1.795  15.771  1.00  1.420          H  
ATOM   1183 2HB  GLN A  75       2.060   1.891  15.242  1.00  1.420          H  
ATOM   1184 1HG  GLN A  75       0.361   4.086  16.364  1.00  1.420          H  
ATOM   1185 2HG  GLN A  75       1.842   3.434  16.987  1.00  1.420          H  
ATOM   1186 1HE2 GLN A  75       1.759   6.738  14.819  1.00  1.420          H  
ATOM   1187 2HE2 GLN A  75       0.368   5.927  15.477  1.00  1.420          H  
ATOM   1188  N   VAL A  76      -0.520   0.637  13.079  1.00  0.760          N  
ATOM   1189  CA  VAL A  76      -0.605  -0.625  12.359  1.00  0.750          C  
ATOM   1190  C   VAL A  76      -0.611  -0.362  10.864  1.00  0.810          C  
ATOM   1191  O   VAL A  76       0.093  -1.057  10.120  1.00  0.840          O  
ATOM   1192  CB  VAL A  76      -1.864  -1.471  12.771  1.00  1.050          C  
ATOM   1193  CG1 VAL A  76      -1.749  -1.923  14.197  1.00  1.050          C  
ATOM   1194  CG2 VAL A  76      -3.086  -0.740  12.625  1.00  1.050          C  
ATOM   1195  H   VAL A  76      -1.277   0.976  13.666  1.00  0.910          H  
ATOM   1196  HA  VAL A  76       0.275  -1.214  12.600  1.00  0.900          H  
ATOM   1197  HB  VAL A  76      -1.946  -2.285  12.161  1.00  1.260          H  
ATOM   1198 1HG1 VAL A  76      -2.620  -2.520  14.467  1.00  1.260          H  
ATOM   1199 2HG1 VAL A  76      -0.876  -2.517  14.291  1.00  1.260          H  
ATOM   1200 3HG1 VAL A  76      -1.678  -1.062  14.840  1.00  1.260          H  
ATOM   1201 1HG2 VAL A  76      -3.910  -1.374  12.922  1.00  1.260          H  
ATOM   1202 2HG2 VAL A  76      -3.014   0.073  13.249  1.00  1.260          H  
ATOM   1203 3HG2 VAL A  76      -3.264  -0.419  11.615  1.00  1.260          H  
ATOM   1204  N   ALA A  77      -1.323   0.692  10.431  1.00  0.840          N  
ATOM   1205  CA  ALA A  77      -1.354   1.066   9.028  1.00  0.930          C  
ATOM   1206  C   ALA A  77       0.040   1.467   8.541  1.00  0.900          C  
ATOM   1207  O   ALA A  77       0.452   1.098   7.433  1.00  0.960          O  
ATOM   1208  CB  ALA A  77      -2.333   2.202   8.825  1.00  1.270          C  
ATOM   1209  H   ALA A  77      -1.909   1.204  11.102  1.00  1.010          H  
ATOM   1210  HA  ALA A  77      -1.684   0.203   8.453  1.00  1.120          H  
ATOM   1211 1HB  ALA A  77      -2.374   2.469   7.774  1.00  1.520          H  
ATOM   1212 2HB  ALA A  77      -3.322   1.889   9.164  1.00  1.520          H  
ATOM   1213 3HB  ALA A  77      -2.008   3.063   9.409  1.00  1.520          H  
ATOM   1214  N   LEU A  78       0.787   2.192   9.385  1.00  0.840          N  
ATOM   1215  CA  LEU A  78       2.133   2.596   9.015  1.00  0.850          C  
ATOM   1216  C   LEU A  78       3.059   1.412   8.840  1.00  0.830          C  
ATOM   1217  O   LEU A  78       3.845   1.393   7.893  1.00  0.900          O  
ATOM   1218  CB  LEU A  78       2.734   3.507  10.080  1.00  1.190          C  
ATOM   1219  CG  LEU A  78       2.206   4.919  10.231  1.00  1.190          C  
ATOM   1220  CD1 LEU A  78       2.798   5.501  11.499  1.00  1.190          C  
ATOM   1221  CD2 LEU A  78       2.625   5.766   9.035  1.00  1.190          C  
ATOM   1222  H   LEU A  78       0.380   2.511  10.271  1.00  1.010          H  
ATOM   1223  HA  LEU A  78       2.080   3.117   8.065  1.00  1.020          H  
ATOM   1224 1HB  LEU A  78       2.579   3.025  11.036  1.00  1.420          H  
ATOM   1225 2HB  LEU A  78       3.781   3.572   9.901  1.00  1.420          H  
ATOM   1226  HG  LEU A  78       1.125   4.909  10.314  1.00  1.420          H  
ATOM   1227 1HD1 LEU A  78       2.430   6.514  11.631  1.00  1.420          H  
ATOM   1228 2HD1 LEU A  78       2.514   4.911  12.350  1.00  1.420          H  
ATOM   1229 3HD1 LEU A  78       3.879   5.504  11.414  1.00  1.420          H  
ATOM   1230 1HD2 LEU A  78       2.259   6.783   9.170  1.00  1.420          H  
ATOM   1231 2HD2 LEU A  78       3.705   5.779   8.962  1.00  1.420          H  
ATOM   1232 3HD2 LEU A  78       2.208   5.358   8.121  1.00  1.420          H  
ATOM   1233  N   LEU A  79       2.978   0.413   9.726  1.00  0.790          N  
ATOM   1234  CA  LEU A  79       3.844  -0.752   9.589  1.00  0.820          C  
ATOM   1235  C   LEU A  79       3.452  -1.536   8.349  1.00  0.860          C  
ATOM   1236  O   LEU A  79       4.302  -2.034   7.599  1.00  0.950          O  
ATOM   1237  CB  LEU A  79       3.795  -1.647  10.837  1.00  1.140          C  
ATOM   1238  CG  LEU A  79       4.706  -2.930  10.824  1.00  1.140          C  
ATOM   1239  CD1 LEU A  79       6.114  -2.548  10.621  1.00  1.140          C  
ATOM   1240  CD2 LEU A  79       4.573  -3.651  12.147  1.00  1.140          C  
ATOM   1241  H   LEU A  79       2.352   0.505  10.538  1.00  0.950          H  
ATOM   1242  HA  LEU A  79       4.857  -0.385   9.465  1.00  0.980          H  
ATOM   1243 1HB  LEU A  79       4.076  -1.046  11.700  1.00  1.360          H  
ATOM   1244 2HB  LEU A  79       2.760  -1.970  10.979  1.00  1.360          H  
ATOM   1245  HG  LEU A  79       4.414  -3.587  10.023  1.00  1.360          H  
ATOM   1246 1HD1 LEU A  79       6.729  -3.415  10.636  1.00  1.360          H  
ATOM   1247 2HD1 LEU A  79       6.228  -2.068   9.665  1.00  1.360          H  
ATOM   1248 3HD1 LEU A  79       6.410  -1.885  11.413  1.00  1.360          H  
ATOM   1249 1HD2 LEU A  79       5.197  -4.545  12.155  1.00  1.360          H  
ATOM   1250 2HD2 LEU A  79       4.884  -2.993  12.950  1.00  1.360          H  
ATOM   1251 3HD2 LEU A  79       3.551  -3.941  12.288  1.00  1.360          H  
ATOM   1252  N   ARG A  80       2.140  -1.676   8.141  1.00  0.870          N  
ATOM   1253  CA  ARG A  80       1.616  -2.397   7.002  1.00  0.950          C  
ATOM   1254  C   ARG A  80       2.236  -1.867   5.711  1.00  0.980          C  
ATOM   1255  O   ARG A  80       2.676  -2.635   4.855  1.00  1.000          O  
ATOM   1256  CB  ARG A  80       0.103  -2.277   6.960  1.00  1.300          C  
ATOM   1257  CG  ARG A  80      -0.603  -2.988   5.820  1.00  1.300          C  
ATOM   1258  CD  ARG A  80      -2.050  -2.634   5.806  1.00  1.300          C  
ATOM   1259  NE  ARG A  80      -2.244  -1.206   5.526  1.00  1.300          N  
ATOM   1260  CZ  ARG A  80      -3.380  -0.502   5.730  1.00  1.300          C  
ATOM   1261  NH1 ARG A  80      -4.465  -1.084   6.210  1.00  1.300          N  
ATOM   1262  NH2 ARG A  80      -3.395   0.794   5.438  1.00  1.300          N  
ATOM   1263  H   ARG A  80       1.475  -1.274   8.806  1.00  1.040          H  
ATOM   1264  HA  ARG A  80       1.855  -3.437   7.124  1.00  1.140          H  
ATOM   1265 1HB  ARG A  80      -0.310  -2.660   7.889  1.00  1.560          H  
ATOM   1266 2HB  ARG A  80      -0.162  -1.237   6.907  1.00  1.560          H  
ATOM   1267 1HG  ARG A  80      -0.169  -2.689   4.866  1.00  1.560          H  
ATOM   1268 2HG  ARG A  80      -0.507  -4.070   5.945  1.00  1.560          H  
ATOM   1269 1HD  ARG A  80      -2.569  -3.214   5.040  1.00  1.560          H  
ATOM   1270 2HD  ARG A  80      -2.477  -2.857   6.786  1.00  1.560          H  
ATOM   1271  HE  ARG A  80      -1.448  -0.703   5.156  1.00  1.560          H  
ATOM   1272 1HH1 ARG A  80      -4.476  -2.096   6.430  1.00  1.560          H  
ATOM   1273 2HH1 ARG A  80      -5.306  -0.549   6.357  1.00  1.560          H  
ATOM   1274 1HH2 ARG A  80      -2.563   1.238   5.067  1.00  1.560          H  
ATOM   1275 2HH2 ARG A  80      -4.235   1.337   5.579  1.00  1.560          H  
ATOM   1276  N   ALA A  81       2.218  -0.540   5.555  1.00  1.040          N  
ATOM   1277  CA  ALA A  81       2.787   0.105   4.385  1.00  1.130          C  
ATOM   1278  C   ALA A  81       4.328   0.119   4.359  1.00  1.060          C  
ATOM   1279  O   ALA A  81       4.932  -0.052   3.298  1.00  1.110          O  
ATOM   1280  CB  ALA A  81       2.283   1.534   4.327  1.00  1.550          C  
ATOM   1281  H   ALA A  81       1.777   0.036   6.279  1.00  1.250          H  
ATOM   1282  HA  ALA A  81       2.444  -0.439   3.508  1.00  1.360          H  
ATOM   1283 1HB  ALA A  81       2.667   2.020   3.434  1.00  1.860          H  
ATOM   1284 2HB  ALA A  81       1.195   1.535   4.309  1.00  1.860          H  
ATOM   1285 3HB  ALA A  81       2.632   2.068   5.216  1.00  1.860          H  
ATOM   1286  N   ALA A  82       4.959   0.387   5.511  1.00  1.020          N  
ATOM   1287  CA  ALA A  82       6.409   0.521   5.628  1.00  1.050          C  
ATOM   1288  C   ALA A  82       7.229  -0.729   5.348  1.00  0.960          C  
ATOM   1289  O   ALA A  82       8.316  -0.638   4.775  1.00  1.040          O  
ATOM   1290  CB  ALA A  82       6.744   0.973   7.030  1.00  1.460          C  
ATOM   1291  H   ALA A  82       4.412   0.543   6.357  1.00  1.220          H  
ATOM   1292  HA  ALA A  82       6.718   1.287   4.920  1.00  1.260          H  
ATOM   1293 1HB  ALA A  82       7.816   1.140   7.122  1.00  1.750          H  
ATOM   1294 2HB  ALA A  82       6.210   1.880   7.221  1.00  1.750          H  
ATOM   1295 3HB  ALA A  82       6.429   0.209   7.727  1.00  1.750          H  
ATOM   1296  N   ALA A  83       6.759  -1.887   5.790  1.00  0.980          N  
ATOM   1297  CA  ALA A  83       7.551  -3.097   5.627  1.00  1.120          C  
ATOM   1298  C   ALA A  83       7.387  -3.757   4.261  1.00  1.040          C  
ATOM   1299  O   ALA A  83       6.285  -3.858   3.725  1.00  1.180          O  
ATOM   1300  CB  ALA A  83       7.177  -4.065   6.729  1.00  1.510          C  
ATOM   1301  H   ALA A  83       5.857  -1.924   6.281  1.00  1.180          H  
ATOM   1302  HA  ALA A  83       8.601  -2.826   5.730  1.00  1.340          H  
ATOM   1303 1HB  ALA A  83       7.781  -4.953   6.666  1.00  1.810          H  
ATOM   1304 2HB  ALA A  83       7.336  -3.580   7.682  1.00  1.810          H  
ATOM   1305 3HB  ALA A  83       6.129  -4.335   6.635  1.00  1.810          H  
ATOM   1306  N   GLN A  84       8.498  -4.294   3.727  1.00  1.300          N  
ATOM   1307  CA  GLN A  84       8.480  -5.075   2.482  1.00  1.550          C  
ATOM   1308  C   GLN A  84       8.203  -6.558   2.739  1.00  1.320          C  
ATOM   1309  O   GLN A  84       8.276  -7.382   1.825  1.00  1.680          O  
ATOM   1310  CB  GLN A  84       9.760  -4.896   1.634  1.00  2.070          C  
ATOM   1311  CG  GLN A  84      11.059  -5.515   2.158  1.00  2.070          C  
ATOM   1312  CD  GLN A  84      11.783  -4.602   3.079  1.00  2.070          C  
ATOM   1313  OE1 GLN A  84      11.128  -3.858   3.827  1.00  2.070          O  
ATOM   1314  NE2 GLN A  84      13.119  -4.630   3.049  1.00  2.070          N  
ATOM   1315  H   GLN A  84       9.399  -4.132   4.182  1.00  1.560          H  
ATOM   1316  HA  GLN A  84       7.655  -4.701   1.874  1.00  1.860          H  
ATOM   1317 1HB  GLN A  84       9.585  -5.320   0.646  1.00  2.480          H  
ATOM   1318 2HB  GLN A  84       9.943  -3.830   1.493  1.00  2.480          H  
ATOM   1319 1HG  GLN A  84      10.843  -6.436   2.681  1.00  2.480          H  
ATOM   1320 2HG  GLN A  84      11.712  -5.724   1.310  1.00  2.480          H  
ATOM   1321 1HE2 GLN A  84      13.658  -4.032   3.658  1.00  2.480          H  
ATOM   1322 2HE2 GLN A  84      13.597  -5.257   2.426  1.00  2.480          H  
ATOM   1323  N   VAL A  85       7.941  -6.897   3.995  1.00  0.880          N  
ATOM   1324  CA  VAL A  85       7.659  -8.260   4.400  1.00  0.700          C  
ATOM   1325  C   VAL A  85       6.283  -8.216   5.074  1.00  0.650          C  
ATOM   1326  O   VAL A  85       5.859  -7.137   5.466  1.00  0.690          O  
ATOM   1327  CB  VAL A  85       8.730  -8.777   5.417  1.00  1.050          C  
ATOM   1328  CG1 VAL A  85      10.127  -8.742   4.802  1.00  1.050          C  
ATOM   1329  CG2 VAL A  85       8.680  -7.953   6.686  1.00  1.050          C  
ATOM   1330  H   VAL A  85       7.904  -6.157   4.680  1.00  1.060          H  
ATOM   1331  HA  VAL A  85       7.651  -8.893   3.516  1.00  0.840          H  
ATOM   1332  HB  VAL A  85       8.526  -9.806   5.665  1.00  1.260          H  
ATOM   1333 1HG1 VAL A  85      10.857  -9.136   5.520  1.00  1.260          H  
ATOM   1334 2HG1 VAL A  85      10.142  -9.357   3.904  1.00  1.260          H  
ATOM   1335 3HG1 VAL A  85      10.386  -7.725   4.547  1.00  1.260          H  
ATOM   1336 1HG2 VAL A  85       9.417  -8.335   7.395  1.00  1.260          H  
ATOM   1337 2HG2 VAL A  85       8.904  -6.930   6.451  1.00  1.260          H  
ATOM   1338 3HG2 VAL A  85       7.696  -8.016   7.134  1.00  1.260          H  
ATOM   1339  N   PRO A  86       5.591  -9.355   5.236  1.00  0.630          N  
ATOM   1340  CA  PRO A  86       4.320  -9.531   5.937  1.00  0.650          C  
ATOM   1341  C   PRO A  86       4.318  -8.966   7.343  1.00  0.610          C  
ATOM   1342  O   PRO A  86       5.355  -8.855   8.002  1.00  0.590          O  
ATOM   1343  CB  PRO A  86       4.163 -11.047   5.930  1.00  0.980          C  
ATOM   1344  CG  PRO A  86       4.838 -11.480   4.669  1.00  0.980          C  
ATOM   1345  CD  PRO A  86       6.001 -10.550   4.473  1.00  0.980          C  
ATOM   1346  HA  PRO A  86       3.517  -9.068   5.343  1.00  0.780          H  
ATOM   1347 1HB  PRO A  86       4.627 -11.473   6.809  1.00  1.170          H  
ATOM   1348 2HB  PRO A  86       3.100 -11.317   5.965  1.00  1.170          H  
ATOM   1349 1HG  PRO A  86       5.166 -12.530   4.762  1.00  1.170          H  
ATOM   1350 2HG  PRO A  86       4.127 -11.448   3.836  1.00  1.170          H  
ATOM   1351 1HD  PRO A  86       6.913 -10.979   4.802  1.00  1.170          H  
ATOM   1352 2HD  PRO A  86       6.031 -10.330   3.394  1.00  1.170          H  
ATOM   1353  N   ILE A  87       3.154  -8.478   7.730  1.00  0.620          N  
ATOM   1354  CA  ILE A  87       2.948  -7.810   8.987  1.00  0.600          C  
ATOM   1355  C   ILE A  87       2.035  -8.574   9.955  1.00  0.540          C  
ATOM   1356  O   ILE A  87       0.947  -9.057   9.593  1.00  0.550          O  
ATOM   1357  CB  ILE A  87       2.460  -6.385   8.705  1.00  0.850          C  
ATOM   1358  CG1 ILE A  87       3.530  -5.628   7.827  1.00  0.850          C  
ATOM   1359  CG2 ILE A  87       2.262  -5.666   9.984  1.00  0.850          C  
ATOM   1360  CD1 ILE A  87       3.302  -5.680   6.288  1.00  0.850          C  
ATOM   1361  H   ILE A  87       2.332  -8.578   7.120  1.00  0.740          H  
ATOM   1362  HA  ILE A  87       3.917  -7.717   9.480  1.00  0.720          H  
ATOM   1363  HB  ILE A  87       1.524  -6.416   8.142  1.00  1.020          H  
ATOM   1364 1HG1 ILE A  87       3.547  -4.595   8.125  1.00  1.020          H  
ATOM   1365 2HG1 ILE A  87       4.512  -6.056   8.025  1.00  1.020          H  
ATOM   1366 1HG2 ILE A  87       1.931  -4.654   9.780  1.00  1.020          H  
ATOM   1367 2HG2 ILE A  87       1.515  -6.180  10.573  1.00  1.020          H  
ATOM   1368 3HG2 ILE A  87       3.202  -5.645  10.529  1.00  1.020          H  
ATOM   1369 1HD1 ILE A  87       4.093  -5.117   5.788  1.00  1.020          H  
ATOM   1370 2HD1 ILE A  87       3.319  -6.679   5.911  1.00  1.020          H  
ATOM   1371 3HD1 ILE A  87       2.353  -5.247   6.024  1.00  1.020          H  
ATOM   1372  N   VAL A  88       2.533  -8.705  11.176  1.00  0.490          N  
ATOM   1373  CA  VAL A  88       1.889  -9.382  12.292  1.00  0.420          C  
ATOM   1374  C   VAL A  88       1.702  -8.455  13.507  1.00  0.410          C  
ATOM   1375  O   VAL A  88       2.566  -7.631  13.796  1.00  0.420          O  
ATOM   1376  CB  VAL A  88       2.680 -10.683  12.606  1.00  0.620          C  
ATOM   1377  CG1 VAL A  88       4.052 -10.414  12.784  1.00  0.620          C  
ATOM   1378  CG2 VAL A  88       2.153 -11.336  13.935  1.00  0.620          C  
ATOM   1379  H   VAL A  88       3.450  -8.268  11.345  1.00  0.590          H  
ATOM   1380  HA  VAL A  88       0.905  -9.687  11.960  1.00  0.500          H  
ATOM   1381  HB  VAL A  88       2.605 -11.340  11.775  1.00  0.740          H  
ATOM   1382 1HG1 VAL A  88       4.580 -11.301  13.000  1.00  0.740          H  
ATOM   1383 2HG1 VAL A  88       4.472  -9.960  11.895  1.00  0.740          H  
ATOM   1384 3HG1 VAL A  88       4.102  -9.789  13.573  1.00  0.740          H  
ATOM   1385 1HG2 VAL A  88       2.713 -12.244  14.139  1.00  0.740          H  
ATOM   1386 2HG2 VAL A  88       2.291 -10.645  14.772  1.00  0.740          H  
ATOM   1387 3HG2 VAL A  88       1.106 -11.577  13.865  1.00  0.740          H  
ATOM   1388  N   TYR A  89       0.558  -8.521  14.185  1.00  0.420          N  
ATOM   1389  CA  TYR A  89       0.415  -7.618  15.338  1.00  0.430          C  
ATOM   1390  C   TYR A  89       0.358  -8.379  16.669  1.00  0.400          C  
ATOM   1391  O   TYR A  89      -0.374  -9.373  16.816  1.00  0.410          O  
ATOM   1392  CB  TYR A  89      -0.804  -6.710  15.150  1.00  0.600          C  
ATOM   1393  CG  TYR A  89      -0.715  -5.826  13.878  1.00  0.600          C  
ATOM   1394  CD1 TYR A  89       0.420  -5.135  13.525  1.00  0.600          C  
ATOM   1395  CD2 TYR A  89      -1.788  -5.736  13.079  1.00  0.600          C  
ATOM   1396  CE1 TYR A  89       0.460  -4.388  12.384  1.00  0.600          C  
ATOM   1397  CE2 TYR A  89      -1.748  -4.994  11.926  1.00  0.600          C  
ATOM   1398  CZ  TYR A  89      -0.634  -4.339  11.576  1.00  0.600          C  
ATOM   1399  OH  TYR A  89      -0.635  -3.611  10.404  1.00  0.600          O  
ATOM   1400  H   TYR A  89      -0.146  -9.221  13.916  1.00  0.500          H  
ATOM   1401  HA  TYR A  89       1.293  -6.984  15.404  1.00  0.520          H  
ATOM   1402 1HB  TYR A  89      -1.708  -7.317  15.085  1.00  0.720          H  
ATOM   1403 2HB  TYR A  89      -0.906  -6.054  16.017  1.00  0.720          H  
ATOM   1404  HD1 TYR A  89       1.278  -5.188  14.122  1.00  0.720          H  
ATOM   1405  HD2 TYR A  89      -2.674  -6.273  13.341  1.00  0.720          H  
ATOM   1406  HE1 TYR A  89       1.355  -3.851  12.114  1.00  0.720          H  
ATOM   1407  HE2 TYR A  89      -2.623  -4.934  11.281  1.00  0.720          H  
ATOM   1408  HH  TYR A  89       0.155  -3.039  10.360  1.00  0.720          H  
ATOM   1409  N   THR A  90       1.111  -7.870  17.661  1.00  0.380          N  
ATOM   1410  CA  THR A  90       1.194  -8.506  18.974  1.00  0.380          C  
ATOM   1411  C   THR A  90       0.767  -7.628  20.150  1.00  0.400          C  
ATOM   1412  O   THR A  90       1.273  -6.525  20.368  1.00  0.470          O  
ATOM   1413  CB  THR A  90       2.649  -9.014  19.216  1.00  0.530          C  
ATOM   1414  OG1 THR A  90       2.984  -9.985  18.208  1.00  0.530          O  
ATOM   1415  CG2 THR A  90       2.794  -9.654  20.603  1.00  0.530          C  
ATOM   1416  H   THR A  90       1.692  -7.043  17.499  1.00  0.460          H  
ATOM   1417  HA  THR A  90       0.538  -9.374  18.965  1.00  0.460          H  
ATOM   1418  HB  THR A  90       3.341  -8.171  19.131  1.00  0.640          H  
ATOM   1419  HG1 THR A  90       3.954 -10.178  18.214  1.00  0.640          H  
ATOM   1420 1HG2 THR A  90       3.821  -9.996  20.727  1.00  0.640          H  
ATOM   1421 2HG2 THR A  90       2.567  -8.927  21.380  1.00  0.640          H  
ATOM   1422 3HG2 THR A  90       2.116 -10.502  20.689  1.00  0.640          H  
ATOM   1423  N   VAL A  91      -0.154  -8.169  20.940  1.00  0.410          N  
ATOM   1424  CA  VAL A  91      -0.673  -7.536  22.149  1.00  0.460          C  
ATOM   1425  C   VAL A  91      -0.203  -8.337  23.362  1.00  0.510          C  
ATOM   1426  O   VAL A  91      -0.816  -9.342  23.694  1.00  1.110          O  
ATOM   1427  CB  VAL A  91      -2.222  -7.554  22.106  1.00  0.620          C  
ATOM   1428  CG1 VAL A  91      -2.825  -6.927  23.332  1.00  0.620          C  
ATOM   1429  CG2 VAL A  91      -2.720  -6.814  20.851  1.00  0.620          C  
ATOM   1430  H   VAL A  91      -0.493  -9.085  20.666  1.00  0.490          H  
ATOM   1431  HA  VAL A  91      -0.300  -6.512  22.219  1.00  0.550          H  
ATOM   1432  HB  VAL A  91      -2.549  -8.580  22.082  1.00  0.750          H  
ATOM   1433 1HG1 VAL A  91      -3.892  -6.989  23.256  1.00  0.750          H  
ATOM   1434 2HG1 VAL A  91      -2.500  -7.448  24.235  1.00  0.750          H  
ATOM   1435 3HG1 VAL A  91      -2.538  -5.909  23.381  1.00  0.750          H  
ATOM   1436 1HG2 VAL A  91      -3.809  -6.856  20.815  1.00  0.750          H  
ATOM   1437 2HG2 VAL A  91      -2.394  -5.778  20.884  1.00  0.750          H  
ATOM   1438 3HG2 VAL A  91      -2.315  -7.288  19.959  1.00  0.750          H  
ATOM   1439  N   ARG A  92       0.849  -7.892  24.046  1.00  0.470          N  
ATOM   1440  CA  ARG A  92       1.389  -8.698  25.144  1.00  0.390          C  
ATOM   1441  C   ARG A  92       1.173  -8.049  26.531  1.00  0.400          C  
ATOM   1442  O   ARG A  92       1.458  -6.857  26.728  1.00  0.450          O  
ATOM   1443  CB  ARG A  92       2.871  -8.958  24.859  1.00  0.580          C  
ATOM   1444  CG  ARG A  92       3.631  -9.958  25.767  1.00  0.580          C  
ATOM   1445  CD  ARG A  92       5.039 -10.164  25.237  1.00  0.580          C  
ATOM   1446  NE  ARG A  92       5.865 -11.024  26.090  1.00  0.580          N  
ATOM   1447  CZ  ARG A  92       7.100 -11.484  25.799  1.00  0.580          C  
ATOM   1448  NH1 ARG A  92       7.699 -11.214  24.655  1.00  0.580          N  
ATOM   1449  NH2 ARG A  92       7.692 -12.223  26.707  1.00  0.580          N  
ATOM   1450  H   ARG A  92       1.327  -7.048  23.738  1.00  0.560          H  
ATOM   1451  HA  ARG A  92       0.886  -9.656  25.134  1.00  0.470          H  
ATOM   1452 1HB  ARG A  92       2.967  -9.327  23.843  1.00  0.690          H  
ATOM   1453 2HB  ARG A  92       3.417  -8.014  24.899  1.00  0.690          H  
ATOM   1454 1HG  ARG A  92       3.666  -9.621  26.788  1.00  0.690          H  
ATOM   1455 2HG  ARG A  92       3.120 -10.924  25.737  1.00  0.690          H  
ATOM   1456 1HD  ARG A  92       4.982 -10.620  24.248  1.00  0.690          H  
ATOM   1457 2HD  ARG A  92       5.528  -9.194  25.162  1.00  0.690          H  
ATOM   1458  HE  ARG A  92       5.507 -11.309  27.008  1.00  0.690          H  
ATOM   1459 1HH1 ARG A  92       7.230 -10.665  23.957  1.00  0.690          H  
ATOM   1460 2HH1 ARG A  92       8.621 -11.580  24.471  1.00  0.690          H  
ATOM   1461 1HH2 ARG A  92       7.175 -12.398  27.575  1.00  0.690          H  
ATOM   1462 2HH2 ARG A  92       8.612 -12.598  26.556  1.00  0.690          H  
ATOM   1463  N   THR A  93       0.677  -8.843  27.490  1.00  0.390          N  
ATOM   1464  CA  THR A  93       0.452  -8.358  28.853  1.00  0.410          C  
ATOM   1465  C   THR A  93       1.647  -8.577  29.763  1.00  0.430          C  
ATOM   1466  O   THR A  93       2.525  -9.415  29.497  1.00  0.420          O  
ATOM   1467  CB  THR A  93      -0.788  -8.999  29.504  1.00  0.570          C  
ATOM   1468  OG1 THR A  93      -0.597 -10.427  29.642  1.00  0.570          O  
ATOM   1469  CG2 THR A  93      -2.014  -8.721  28.643  1.00  0.570          C  
ATOM   1470  H   THR A  93       0.429  -9.811  27.246  1.00  0.470          H  
ATOM   1471  HA  THR A  93       0.277  -7.291  28.809  1.00  0.490          H  
ATOM   1472  HB  THR A  93      -0.940  -8.567  30.488  1.00  0.680          H  
ATOM   1473  HG1 THR A  93      -0.172 -10.654  30.494  1.00  0.680          H  
ATOM   1474 1HG2 THR A  93      -2.893  -9.166  29.112  1.00  0.680          H  
ATOM   1475 2HG2 THR A  93      -2.159  -7.652  28.557  1.00  0.680          H  
ATOM   1476 3HG2 THR A  93      -1.874  -9.154  27.653  1.00  0.680          H  
ATOM   1477  N   GLN A  94       1.598  -7.896  30.901  1.00  0.470          N  
ATOM   1478  CA  GLN A  94       2.624  -7.920  31.947  1.00  0.510          C  
ATOM   1479  C   GLN A  94       2.886  -9.320  32.494  1.00  0.510          C  
ATOM   1480  O   GLN A  94       4.045  -9.716  32.658  1.00  0.530          O  
ATOM   1481  CB  GLN A  94       2.202  -6.952  33.052  1.00  0.700          C  
ATOM   1482  CG  GLN A  94       2.271  -5.497  32.593  1.00  0.700          C  
ATOM   1483  CD  GLN A  94       1.665  -4.514  33.552  1.00  0.700          C  
ATOM   1484  OE1 GLN A  94       1.564  -4.773  34.758  1.00  0.700          O  
ATOM   1485  NE2 GLN A  94       1.241  -3.368  33.027  1.00  0.700          N  
ATOM   1486  H   GLN A  94       0.805  -7.258  31.000  1.00  0.560          H  
ATOM   1487  HA  GLN A  94       3.553  -7.565  31.526  1.00  0.610          H  
ATOM   1488 1HB  GLN A  94       1.171  -7.171  33.352  1.00  0.840          H  
ATOM   1489 2HB  GLN A  94       2.839  -7.080  33.922  1.00  0.840          H  
ATOM   1490 1HG  GLN A  94       3.320  -5.235  32.447  1.00  0.840          H  
ATOM   1491 2HG  GLN A  94       1.752  -5.414  31.660  1.00  0.840          H  
ATOM   1492 1HE2 GLN A  94       0.825  -2.670  33.610  1.00  0.840          H  
ATOM   1493 2HE2 GLN A  94       1.343  -3.186  32.021  1.00  0.840          H  
ATOM   1494  N   SER A  95       1.838 -10.124  32.629  1.00  0.530          N  
ATOM   1495  CA  SER A  95       1.947 -11.503  33.100  1.00  0.580          C  
ATOM   1496  C   SER A  95       2.818 -12.390  32.223  1.00  0.530          C  
ATOM   1497  O   SER A  95       3.226 -13.469  32.655  1.00  0.590          O  
ATOM   1498  CB  SER A  95       0.579 -12.141  33.163  1.00  0.790          C  
ATOM   1499  OG  SER A  95       0.005 -12.225  31.874  1.00  0.790          O  
ATOM   1500  H   SER A  95       0.897  -9.733  32.505  1.00  0.640          H  
ATOM   1501  HA  SER A  95       2.375 -11.480  34.102  1.00  0.700          H  
ATOM   1502 1HB  SER A  95       0.679 -13.142  33.576  1.00  0.950          H  
ATOM   1503 2HB  SER A  95      -0.052 -11.597  33.822  1.00  0.950          H  
ATOM   1504  HG  SER A  95      -0.879 -12.586  32.008  1.00  0.950          H  
ATOM   1505  N   GLN A  96       3.064 -11.984  30.975  1.00  0.450          N  
ATOM   1506  CA  GLN A  96       3.882 -12.743  30.055  1.00  0.440          C  
ATOM   1507  C   GLN A  96       5.085 -11.948  29.560  1.00  0.450          C  
ATOM   1508  O   GLN A  96       5.670 -12.309  28.538  1.00  0.450          O  
ATOM   1509  CB  GLN A  96       3.026 -13.282  28.914  1.00  0.620          C  
ATOM   1510  CG  GLN A  96       2.009 -14.316  29.410  1.00  0.620          C  
ATOM   1511  CD  GLN A  96       1.136 -14.859  28.351  1.00  0.620          C  
ATOM   1512  OE1 GLN A  96       1.374 -15.891  27.712  1.00  0.620          O  
ATOM   1513  NE2 GLN A  96       0.080 -14.151  28.131  1.00  0.620          N  
ATOM   1514  H   GLN A  96       2.713 -11.079  30.656  1.00  0.540          H  
ATOM   1515  HA  GLN A  96       4.261 -13.609  30.585  1.00  0.530          H  
ATOM   1516 1HB  GLN A  96       2.459 -12.450  28.477  1.00  0.740          H  
ATOM   1517 2HB  GLN A  96       3.640 -13.691  28.131  1.00  0.740          H  
ATOM   1518 1HG  GLN A  96       2.552 -15.149  29.870  1.00  0.740          H  
ATOM   1519 2HG  GLN A  96       1.369 -13.847  30.150  1.00  0.740          H  
ATOM   1520 1HE2 GLN A  96      -0.582 -14.432  27.432  1.00  0.740          H  
ATOM   1521 2HE2 GLN A  96      -0.083 -13.302  28.660  1.00  0.740          H  
ATOM   1522  N   GLY A  97       5.460 -10.888  30.290  1.00  0.470          N  
ATOM   1523  CA  GLY A  97       6.619 -10.051  29.969  1.00  0.500          C  
ATOM   1524  C   GLY A  97       6.379  -8.785  29.123  1.00  0.490          C  
ATOM   1525  O   GLY A  97       7.348  -8.120  28.749  1.00  0.530          O  
ATOM   1526  H   GLY A  97       4.923 -10.642  31.130  1.00  0.560          H  
ATOM   1527 1HA  GLY A  97       7.079  -9.747  30.909  1.00  0.600          H  
ATOM   1528 2HA  GLY A  97       7.359 -10.668  29.466  1.00  0.600          H  
ATOM   1529  N   GLY A  98       5.128  -8.452  28.806  1.00  0.460          N  
ATOM   1530  CA  GLY A  98       4.823  -7.255  28.023  1.00  0.480          C  
ATOM   1531  C   GLY A  98       4.415  -6.112  28.930  1.00  0.500          C  
ATOM   1532  O   GLY A  98       4.701  -6.124  30.129  1.00  0.550          O  
ATOM   1533  H   GLY A  98       4.341  -9.020  29.117  1.00  0.550          H  
ATOM   1534 1HA  GLY A  98       5.687  -6.962  27.430  1.00  0.580          H  
ATOM   1535 2HA  GLY A  98       4.015  -7.452  27.326  1.00  0.580          H  
ATOM   1536  N   LYS A  99       3.756  -5.107  28.361  1.00  0.540          N  
ATOM   1537  CA  LYS A  99       3.338  -3.956  29.156  1.00  0.550          C  
ATOM   1538  C   LYS A  99       1.822  -3.764  29.388  1.00  0.560          C  
ATOM   1539  O   LYS A  99       1.449  -2.863  30.151  1.00  0.620          O  
ATOM   1540  CB  LYS A  99       3.941  -2.681  28.575  1.00  0.770          C  
ATOM   1541  CG  LYS A  99       5.478  -2.650  28.523  1.00  0.770          C  
ATOM   1542  CD  LYS A  99       6.152  -2.706  29.902  1.00  0.770          C  
ATOM   1543  CE  LYS A  99       7.667  -2.554  29.767  1.00  0.770          C  
ATOM   1544  NZ  LYS A  99       8.366  -2.647  31.088  1.00  0.770          N  
ATOM   1545  H   LYS A  99       3.626  -5.137  27.337  1.00  0.650          H  
ATOM   1546  HA  LYS A  99       3.759  -4.083  30.147  1.00  0.660          H  
ATOM   1547 1HB  LYS A  99       3.587  -2.558  27.556  1.00  0.920          H  
ATOM   1548 2HB  LYS A  99       3.598  -1.820  29.144  1.00  0.920          H  
ATOM   1549 1HG  LYS A  99       5.824  -3.499  27.933  1.00  0.920          H  
ATOM   1550 2HG  LYS A  99       5.784  -1.730  28.029  1.00  0.920          H  
ATOM   1551 1HD  LYS A  99       5.756  -1.921  30.545  1.00  0.920          H  
ATOM   1552 2HD  LYS A  99       5.965  -3.673  30.369  1.00  0.920          H  
ATOM   1553 1HE  LYS A  99       8.042  -3.340  29.114  1.00  0.920          H  
ATOM   1554 2HE  LYS A  99       7.889  -1.586  29.319  1.00  0.920          H  
ATOM   1555 1HZ  LYS A  99       9.363  -2.544  30.950  1.00  0.920          H  
ATOM   1556 2HZ  LYS A  99       8.036  -1.915  31.702  1.00  0.920          H  
ATOM   1557 3HZ  LYS A  99       8.177  -3.549  31.506  1.00  0.920          H  
ATOM   1558  N   PHE A 100       0.930  -4.556  28.770  1.00  0.550          N  
ATOM   1559  CA  PHE A 100      -0.493  -4.290  29.027  1.00  0.610          C  
ATOM   1560  C   PHE A 100      -0.984  -4.904  30.344  1.00  0.600          C  
ATOM   1561  O   PHE A 100      -0.510  -5.963  30.759  1.00  0.560          O  
ATOM   1562  CB  PHE A 100      -1.439  -4.775  27.911  1.00  0.830          C  
ATOM   1563  CG  PHE A 100      -1.493  -3.936  26.670  1.00  0.830          C  
ATOM   1564  CD1 PHE A 100      -1.229  -4.475  25.439  1.00  0.830          C  
ATOM   1565  CD2 PHE A 100      -1.815  -2.585  26.740  1.00  0.830          C  
ATOM   1566  CE1 PHE A 100      -1.290  -3.689  24.301  1.00  0.830          C  
ATOM   1567  CE2 PHE A 100      -1.866  -1.810  25.613  1.00  0.830          C  
ATOM   1568  CZ  PHE A 100      -1.607  -2.357  24.399  1.00  0.830          C  
ATOM   1569  H   PHE A 100       1.219  -5.321  28.147  1.00  0.660          H  
ATOM   1570  HA  PHE A 100      -0.588  -3.217  29.060  1.00  0.730          H  
ATOM   1571 1HB  PHE A 100      -1.121  -5.766  27.604  1.00  1.000          H  
ATOM   1572 2HB  PHE A 100      -2.454  -4.876  28.303  1.00  1.000          H  
ATOM   1573  HD1 PHE A 100      -0.969  -5.538  25.361  1.00  1.000          H  
ATOM   1574  HD2 PHE A 100      -2.033  -2.128  27.702  1.00  1.000          H  
ATOM   1575  HE1 PHE A 100      -1.073  -4.125  23.323  1.00  1.000          H  
ATOM   1576  HE2 PHE A 100      -2.116  -0.752  25.687  1.00  1.000          H  
ATOM   1577  HZ  PHE A 100      -1.651  -1.732  23.511  1.00  1.000          H  
ATOM   1578  N   PRO A 101      -1.921  -4.264  31.066  1.00  0.710          N  
ATOM   1579  CA  PRO A 101      -2.537  -4.827  32.246  1.00  0.780          C  
ATOM   1580  C   PRO A 101      -3.105  -6.188  31.909  1.00  0.730          C  
ATOM   1581  O   PRO A 101      -3.796  -6.347  30.897  1.00  0.750          O  
ATOM   1582  CB  PRO A 101      -3.630  -3.807  32.576  1.00  1.170          C  
ATOM   1583  CG  PRO A 101      -3.106  -2.503  32.017  1.00  1.170          C  
ATOM   1584  CD  PRO A 101      -2.379  -2.892  30.737  1.00  1.170          C  
ATOM   1585  HA  PRO A 101      -1.784  -4.900  33.053  1.00  0.940          H  
ATOM   1586 1HB  PRO A 101      -4.579  -4.120  32.134  1.00  1.400          H  
ATOM   1587 2HB  PRO A 101      -3.795  -3.776  33.668  1.00  1.400          H  
ATOM   1588 1HG  PRO A 101      -3.942  -1.801  31.841  1.00  1.400          H  
ATOM   1589 2HG  PRO A 101      -2.442  -2.023  32.753  1.00  1.400          H  
ATOM   1590 1HD  PRO A 101      -3.063  -2.893  29.873  1.00  1.400          H  
ATOM   1591 2HD  PRO A 101      -1.536  -2.193  30.625  1.00  1.400          H  
ATOM   1592  N   ASP A 102      -2.869  -7.142  32.784  1.00  0.810          N  
ATOM   1593  CA  ASP A 102      -3.282  -8.531  32.625  1.00  0.780          C  
ATOM   1594  C   ASP A 102      -4.762  -8.710  32.402  1.00  0.770          C  
ATOM   1595  O   ASP A 102      -5.200  -9.527  31.591  1.00  0.880          O  
ATOM   1596  CB  ASP A 102      -2.881  -9.265  33.884  1.00  1.100          C  
ATOM   1597  CG  ASP A 102      -1.407  -9.359  33.968  1.00  1.100          C  
ATOM   1598  OD1 ASP A 102      -0.752  -9.176  32.955  1.00  1.100          O  
ATOM   1599  OD2 ASP A 102      -0.911  -9.584  35.034  1.00  1.100          O  
ATOM   1600  H   ASP A 102      -2.316  -6.906  33.599  1.00  0.970          H  
ATOM   1601  HA  ASP A 102      -2.762  -8.954  31.773  1.00  0.940          H  
ATOM   1602 1HB  ASP A 102      -3.268  -8.736  34.761  1.00  1.320          H  
ATOM   1603 2HB  ASP A 102      -3.310 -10.268  33.881  1.00  1.320          H  
ATOM   1604  N   GLU A 103      -5.529  -7.938  33.146  1.00  0.700          N  
ATOM   1605  CA  GLU A 103      -6.972  -7.964  33.140  1.00  0.670          C  
ATOM   1606  C   GLU A 103      -7.611  -7.223  31.974  1.00  0.660          C  
ATOM   1607  O   GLU A 103      -8.827  -7.299  31.780  1.00  0.680          O  
ATOM   1608  CB  GLU A 103      -7.480  -7.373  34.463  1.00  0.950          C  
ATOM   1609  CG  GLU A 103      -7.261  -5.839  34.633  1.00  0.950          C  
ATOM   1610  CD  GLU A 103      -5.874  -5.459  35.137  1.00  0.950          C  
ATOM   1611  OE1 GLU A 103      -5.003  -6.306  35.149  1.00  0.950          O  
ATOM   1612  OE2 GLU A 103      -5.685  -4.322  35.484  1.00  0.950          O  
ATOM   1613  H   GLU A 103      -5.069  -7.297  33.796  1.00  0.840          H  
ATOM   1614  HA  GLU A 103      -7.285  -9.007  33.082  1.00  0.800          H  
ATOM   1615 1HB  GLU A 103      -8.547  -7.567  34.558  1.00  1.140          H  
ATOM   1616 2HB  GLU A 103      -6.984  -7.873  35.295  1.00  1.140          H  
ATOM   1617 1HG  GLU A 103      -7.444  -5.325  33.695  1.00  1.140          H  
ATOM   1618 2HG  GLU A 103      -7.998  -5.477  35.347  1.00  1.140          H  
ATOM   1619  N   ASP A 104      -6.846  -6.452  31.201  1.00  0.660          N  
ATOM   1620  CA  ASP A 104      -7.517  -5.652  30.195  1.00  0.670          C  
ATOM   1621  C   ASP A 104      -7.716  -6.405  28.884  1.00  0.640          C  
ATOM   1622  O   ASP A 104      -7.022  -6.179  27.879  1.00  0.620          O  
ATOM   1623  CB  ASP A 104      -6.799  -4.330  29.968  1.00  0.930          C  
ATOM   1624  CG  ASP A 104      -7.649  -3.398  29.138  1.00  0.930          C  
ATOM   1625  OD1 ASP A 104      -8.727  -3.835  28.714  1.00  0.930          O  
ATOM   1626  OD2 ASP A 104      -7.270  -2.262  28.955  1.00  0.930          O  
ATOM   1627  H   ASP A 104      -5.827  -6.431  31.294  1.00  0.790          H  
ATOM   1628  HA  ASP A 104      -8.507  -5.401  30.575  1.00  0.800          H  
ATOM   1629 1HB  ASP A 104      -6.587  -3.861  30.928  1.00  1.120          H  
ATOM   1630 2HB  ASP A 104      -5.843  -4.507  29.463  1.00  1.120          H  
ATOM   1631  N   TYR A 105      -8.689  -7.301  28.913  1.00  0.680          N  
ATOM   1632  CA  TYR A 105      -8.976  -8.143  27.772  1.00  0.660          C  
ATOM   1633  C   TYR A 105      -9.908  -7.454  26.794  1.00  0.670          C  
ATOM   1634  O   TYR A 105     -10.039  -7.891  25.646  1.00  0.640          O  
ATOM   1635  CB  TYR A 105      -9.554  -9.475  28.218  1.00  0.930          C  
ATOM   1636  CG  TYR A 105     -10.769  -9.343  29.074  1.00  0.930          C  
ATOM   1637  CD1 TYR A 105     -11.992  -9.083  28.507  1.00  0.930          C  
ATOM   1638  CD2 TYR A 105     -10.664  -9.504  30.441  1.00  0.930          C  
ATOM   1639  CE1 TYR A 105     -13.100  -8.969  29.280  1.00  0.930          C  
ATOM   1640  CE2 TYR A 105     -11.787  -9.393  31.227  1.00  0.930          C  
ATOM   1641  CZ  TYR A 105     -13.005  -9.121  30.642  1.00  0.930          C  
ATOM   1642  OH  TYR A 105     -14.139  -8.999  31.403  1.00  0.930          O  
ATOM   1643  H   TYR A 105      -9.173  -7.408  29.812  1.00  0.820          H  
ATOM   1644  HA  TYR A 105      -8.041  -8.338  27.255  1.00  0.790          H  
ATOM   1645 1HB  TYR A 105      -9.807 -10.057  27.345  1.00  1.120          H  
ATOM   1646 2HB  TYR A 105      -8.799 -10.029  28.777  1.00  1.120          H  
ATOM   1647  HD1 TYR A 105     -12.084  -8.954  27.442  1.00  1.120          H  
ATOM   1648  HD2 TYR A 105      -9.696  -9.717  30.900  1.00  1.120          H  
ATOM   1649  HE1 TYR A 105     -14.063  -8.750  28.813  1.00  1.120          H  
ATOM   1650  HE2 TYR A 105     -11.712  -9.516  32.308  1.00  1.120          H  
ATOM   1651  HH  TYR A 105     -14.861  -8.718  30.829  1.00  1.120          H  
ATOM   1652  N   ASP A 106     -10.502  -6.337  27.215  1.00  0.710          N  
ATOM   1653  CA  ASP A 106     -11.406  -5.621  26.342  1.00  0.740          C  
ATOM   1654  C   ASP A 106     -10.546  -4.793  25.414  1.00  0.690          C  
ATOM   1655  O   ASP A 106     -10.821  -4.712  24.213  1.00  0.690          O  
ATOM   1656  CB  ASP A 106     -12.326  -4.711  27.140  1.00  1.020          C  
ATOM   1657  CG  ASP A 106     -13.319  -5.447  28.028  1.00  1.020          C  
ATOM   1658  OD1 ASP A 106     -14.124  -6.206  27.537  1.00  1.020          O  
ATOM   1659  OD2 ASP A 106     -13.259  -5.235  29.211  1.00  1.020          O  
ATOM   1660  H   ASP A 106     -10.353  -6.024  28.169  1.00  0.850          H  
ATOM   1661  HA  ASP A 106     -11.994  -6.330  25.757  1.00  0.890          H  
ATOM   1662 1HB  ASP A 106     -11.717  -4.058  27.770  1.00  1.230          H  
ATOM   1663 2HB  ASP A 106     -12.880  -4.076  26.456  1.00  1.230          H  
ATOM   1664  N   LEU A 107      -9.451  -4.232  25.942  1.00  0.670          N  
ATOM   1665  CA  LEU A 107      -8.549  -3.517  25.072  1.00  0.630          C  
ATOM   1666  C   LEU A 107      -7.926  -4.517  24.129  1.00  0.590          C  
ATOM   1667  O   LEU A 107      -7.864  -4.280  22.926  1.00  0.580          O  
ATOM   1668  CB  LEU A 107      -7.463  -2.792  25.853  1.00  0.900          C  
ATOM   1669  CG  LEU A 107      -6.416  -2.018  25.042  1.00  0.900          C  
ATOM   1670  CD1 LEU A 107      -7.065  -0.919  24.184  1.00  0.900          C  
ATOM   1671  CD2 LEU A 107      -5.404  -1.432  26.002  1.00  0.900          C  
ATOM   1672  H   LEU A 107      -9.261  -4.254  26.957  1.00  0.800          H  
ATOM   1673  HA  LEU A 107      -9.127  -2.802  24.499  1.00  0.760          H  
ATOM   1674 1HB  LEU A 107      -7.941  -2.097  26.540  1.00  1.080          H  
ATOM   1675 2HB  LEU A 107      -6.926  -3.535  26.444  1.00  1.080          H  
ATOM   1676  HG  LEU A 107      -5.927  -2.694  24.396  1.00  1.080          H  
ATOM   1677 1HD1 LEU A 107      -6.290  -0.400  23.619  1.00  1.080          H  
ATOM   1678 2HD1 LEU A 107      -7.771  -1.359  23.490  1.00  1.080          H  
ATOM   1679 3HD1 LEU A 107      -7.576  -0.211  24.829  1.00  1.080          H  
ATOM   1680 1HD2 LEU A 107      -4.639  -0.901  25.445  1.00  1.080          H  
ATOM   1681 2HD2 LEU A 107      -5.906  -0.742  26.685  1.00  1.080          H  
ATOM   1682 3HD2 LEU A 107      -4.946  -2.239  26.580  1.00  1.080          H  
ATOM   1683  N   ALA A 108      -7.488  -5.676  24.644  1.00  0.560          N  
ATOM   1684  CA  ALA A 108      -6.873  -6.633  23.740  1.00  0.530          C  
ATOM   1685  C   ALA A 108      -7.815  -7.010  22.603  1.00  0.550          C  
ATOM   1686  O   ALA A 108      -7.376  -7.074  21.454  1.00  0.550          O  
ATOM   1687  CB  ALA A 108      -6.469  -7.872  24.487  1.00  0.750          C  
ATOM   1688  H   ALA A 108      -7.512  -5.856  25.655  1.00  0.670          H  
ATOM   1689  HA  ALA A 108      -5.996  -6.165  23.310  1.00  0.640          H  
ATOM   1690 1HB  ALA A 108      -5.985  -8.565  23.809  1.00  0.900          H  
ATOM   1691 2HB  ALA A 108      -5.784  -7.601  25.288  1.00  0.900          H  
ATOM   1692 3HB  ALA A 108      -7.356  -8.336  24.908  1.00  0.900          H  
ATOM   1693  N   LEU A 109      -9.114  -7.183  22.882  1.00  0.590          N  
ATOM   1694  CA  LEU A 109     -10.037  -7.497  21.802  1.00  0.610          C  
ATOM   1695  C   LEU A 109     -10.073  -6.377  20.778  1.00  0.640          C  
ATOM   1696  O   LEU A 109      -9.992  -6.641  19.575  1.00  0.640          O  
ATOM   1697  CB  LEU A 109     -11.452  -7.747  22.342  1.00  0.850          C  
ATOM   1698  CG  LEU A 109     -12.585  -8.031  21.282  1.00  0.850          C  
ATOM   1699  CD1 LEU A 109     -12.237  -9.242  20.443  1.00  0.850          C  
ATOM   1700  CD2 LEU A 109     -13.913  -8.289  22.005  1.00  0.850          C  
ATOM   1701  H   LEU A 109      -9.449  -7.172  23.851  1.00  0.710          H  
ATOM   1702  HA  LEU A 109      -9.679  -8.400  21.318  1.00  0.730          H  
ATOM   1703 1HB  LEU A 109     -11.401  -8.559  23.022  1.00  1.020          H  
ATOM   1704 2HB  LEU A 109     -11.753  -6.864  22.912  1.00  1.020          H  
ATOM   1705  HG  LEU A 109     -12.688  -7.167  20.625  1.00  1.020          H  
ATOM   1706 1HD1 LEU A 109     -13.022  -9.419  19.718  1.00  1.020          H  
ATOM   1707 2HD1 LEU A 109     -11.313  -9.060  19.914  1.00  1.020          H  
ATOM   1708 3HD1 LEU A 109     -12.132 -10.116  21.079  1.00  1.020          H  
ATOM   1709 1HD2 LEU A 109     -14.697  -8.476  21.268  1.00  1.020          H  
ATOM   1710 2HD2 LEU A 109     -13.823  -9.154  22.651  1.00  1.020          H  
ATOM   1711 3HD2 LEU A 109     -14.177  -7.415  22.604  1.00  1.020          H  
ATOM   1712  N   ARG A 110     -10.184  -5.129  21.243  1.00  0.660          N  
ATOM   1713  CA  ARG A 110     -10.228  -3.992  20.333  1.00  0.690          C  
ATOM   1714  C   ARG A 110      -8.957  -3.892  19.485  1.00  0.670          C  
ATOM   1715  O   ARG A 110      -9.026  -3.542  18.298  1.00  0.690          O  
ATOM   1716  CB  ARG A 110     -10.432  -2.690  21.101  1.00  0.950          C  
ATOM   1717  CG  ARG A 110     -11.839  -2.498  21.682  1.00  0.950          C  
ATOM   1718  CD  ARG A 110     -12.075  -1.095  22.152  1.00  0.950          C  
ATOM   1719  NE  ARG A 110     -11.234  -0.721  23.307  1.00  0.950          N  
ATOM   1720  CZ  ARG A 110     -11.555  -0.906  24.613  1.00  0.950          C  
ATOM   1721  NH1 ARG A 110     -12.697  -1.468  24.959  1.00  0.950          N  
ATOM   1722  NH2 ARG A 110     -10.714  -0.505  25.554  1.00  0.950          N  
ATOM   1723  H   ARG A 110     -10.272  -4.983  22.256  1.00  0.790          H  
ATOM   1724  HA  ARG A 110     -11.077  -4.130  19.664  1.00  0.830          H  
ATOM   1725 1HB  ARG A 110      -9.731  -2.659  21.935  1.00  1.140          H  
ATOM   1726 2HB  ARG A 110     -10.207  -1.845  20.455  1.00  1.140          H  
ATOM   1727 1HG  ARG A 110     -12.576  -2.733  20.917  1.00  1.140          H  
ATOM   1728 2HG  ARG A 110     -11.972  -3.172  22.526  1.00  1.140          H  
ATOM   1729 1HD  ARG A 110     -11.843  -0.411  21.335  1.00  1.140          H  
ATOM   1730 2HD  ARG A 110     -13.119  -0.972  22.424  1.00  1.140          H  
ATOM   1731  HE  ARG A 110     -10.349  -0.277  23.112  1.00  1.140          H  
ATOM   1732 1HH1 ARG A 110     -13.347  -1.774  24.252  1.00  1.140          H  
ATOM   1733 2HH1 ARG A 110     -12.935  -1.569  25.937  1.00  1.140          H  
ATOM   1734 1HH2 ARG A 110      -9.841  -0.067  25.304  1.00  1.140          H  
ATOM   1735 2HH2 ARG A 110     -10.942  -0.637  26.529  1.00  1.140          H  
ATOM   1736  N   LEU A 111      -7.801  -4.161  20.092  1.00  0.630          N  
ATOM   1737  CA  LEU A 111      -6.526  -4.093  19.393  1.00  0.610          C  
ATOM   1738  C   LEU A 111      -6.396  -5.212  18.356  1.00  0.600          C  
ATOM   1739  O   LEU A 111      -5.905  -4.978  17.242  1.00  0.610          O  
ATOM   1740  CB  LEU A 111      -5.391  -4.195  20.406  1.00  0.860          C  
ATOM   1741  CG  LEU A 111      -5.249  -3.023  21.409  1.00  0.860          C  
ATOM   1742  CD1 LEU A 111      -4.217  -3.414  22.424  1.00  0.860          C  
ATOM   1743  CD2 LEU A 111      -4.871  -1.744  20.717  1.00  0.860          C  
ATOM   1744  H   LEU A 111      -7.824  -4.386  21.092  1.00  0.760          H  
ATOM   1745  HA  LEU A 111      -6.473  -3.147  18.867  1.00  0.730          H  
ATOM   1746 1HB  LEU A 111      -5.549  -5.102  20.988  1.00  1.030          H  
ATOM   1747 2HB  LEU A 111      -4.451  -4.293  19.868  1.00  1.030          H  
ATOM   1748  HG  LEU A 111      -6.185  -2.864  21.917  1.00  1.030          H  
ATOM   1749 1HD1 LEU A 111      -4.106  -2.619  23.143  1.00  1.030          H  
ATOM   1750 2HD1 LEU A 111      -4.531  -4.320  22.932  1.00  1.030          H  
ATOM   1751 3HD1 LEU A 111      -3.277  -3.588  21.944  1.00  1.030          H  
ATOM   1752 1HD2 LEU A 111      -4.774  -0.951  21.458  1.00  1.030          H  
ATOM   1753 2HD2 LEU A 111      -3.937  -1.886  20.216  1.00  1.030          H  
ATOM   1754 3HD2 LEU A 111      -5.629  -1.460  19.999  1.00  1.030          H  
ATOM   1755  N   TYR A 112      -6.853  -6.423  18.701  1.00  0.600          N  
ATOM   1756  CA  TYR A 112      -6.798  -7.536  17.764  1.00  0.610          C  
ATOM   1757  C   TYR A 112      -7.696  -7.251  16.569  1.00  0.640          C  
ATOM   1758  O   TYR A 112      -7.287  -7.467  15.419  1.00  0.650          O  
ATOM   1759  CB  TYR A 112      -7.214  -8.846  18.436  1.00  0.850          C  
ATOM   1760  CG  TYR A 112      -6.192  -9.442  19.412  1.00  0.850          C  
ATOM   1761  CD1 TYR A 112      -6.585  -9.874  20.692  1.00  0.850          C  
ATOM   1762  CD2 TYR A 112      -4.877  -9.565  19.033  1.00  0.850          C  
ATOM   1763  CE1 TYR A 112      -5.653 -10.431  21.555  1.00  0.850          C  
ATOM   1764  CE2 TYR A 112      -3.970 -10.098  19.875  1.00  0.850          C  
ATOM   1765  CZ  TYR A 112      -4.334 -10.542  21.135  1.00  0.850          C  
ATOM   1766  OH  TYR A 112      -3.364 -11.132  21.945  1.00  0.850          O  
ATOM   1767  H   TYR A 112      -7.191  -6.578  19.656  1.00  0.720          H  
ATOM   1768  HA  TYR A 112      -5.785  -7.619  17.387  1.00  0.730          H  
ATOM   1769 1HB  TYR A 112      -8.141  -8.671  18.988  1.00  1.020          H  
ATOM   1770 2HB  TYR A 112      -7.424  -9.584  17.672  1.00  1.020          H  
ATOM   1771  HD1 TYR A 112      -7.625  -9.781  21.003  1.00  1.020          H  
ATOM   1772  HD2 TYR A 112      -4.547  -9.247  18.060  1.00  1.020          H  
ATOM   1773  HE1 TYR A 112      -5.955 -10.780  22.541  1.00  1.020          H  
ATOM   1774  HE2 TYR A 112      -2.943 -10.184  19.542  1.00  1.020          H  
ATOM   1775  HH  TYR A 112      -2.569 -11.321  21.369  1.00  1.020          H  
ATOM   1776  N   GLN A 113      -8.891  -6.696  16.838  1.00  0.670          N  
ATOM   1777  CA  GLN A 113      -9.826  -6.333  15.786  1.00  0.710          C  
ATOM   1778  C   GLN A 113      -9.245  -5.233  14.912  1.00  0.720          C  
ATOM   1779  O   GLN A 113      -9.349  -5.304  13.691  1.00  0.750          O  
ATOM   1780  CB  GLN A 113     -11.150  -5.876  16.374  1.00  0.980          C  
ATOM   1781  CG  GLN A 113     -11.976  -6.962  17.018  1.00  0.980          C  
ATOM   1782  CD  GLN A 113     -13.181  -6.379  17.712  1.00  0.980          C  
ATOM   1783  OE1 GLN A 113     -13.254  -5.162  17.948  1.00  0.980          O  
ATOM   1784  NE2 GLN A 113     -14.137  -7.228  18.031  1.00  0.980          N  
ATOM   1785  H   GLN A 113      -9.171  -6.561  17.816  1.00  0.800          H  
ATOM   1786  HA  GLN A 113     -10.004  -7.205  15.165  1.00  0.850          H  
ATOM   1787 1HB  GLN A 113     -10.954  -5.117  17.131  1.00  1.170          H  
ATOM   1788 2HB  GLN A 113     -11.744  -5.419  15.599  1.00  1.170          H  
ATOM   1789 1HG  GLN A 113     -12.324  -7.643  16.242  1.00  1.170          H  
ATOM   1790 2HG  GLN A 113     -11.378  -7.505  17.742  1.00  1.170          H  
ATOM   1791 1HE2 GLN A 113     -14.965  -6.906  18.492  1.00  1.170          H  
ATOM   1792 2HE2 GLN A 113     -14.033  -8.197  17.807  1.00  1.170          H  
ATOM   1793  N   THR A 114      -8.554  -4.258  15.515  1.00  0.720          N  
ATOM   1794  CA  THR A 114      -7.931  -3.173  14.764  1.00  0.730          C  
ATOM   1795  C   THR A 114      -6.979  -3.789  13.739  1.00  0.730          C  
ATOM   1796  O   THR A 114      -6.985  -3.414  12.554  1.00  0.750          O  
ATOM   1797  CB  THR A 114      -7.190  -2.205  15.730  1.00  1.020          C  
ATOM   1798  OG1 THR A 114      -8.147  -1.604  16.627  1.00  1.020          O  
ATOM   1799  CG2 THR A 114      -6.459  -1.119  14.982  1.00  1.020          C  
ATOM   1800  H   THR A 114      -8.523  -4.224  16.534  1.00  0.860          H  
ATOM   1801  HA  THR A 114      -8.702  -2.618  14.236  1.00  0.880          H  
ATOM   1802  HB  THR A 114      -6.471  -2.761  16.311  1.00  1.220          H  
ATOM   1803  HG1 THR A 114      -8.499  -2.284  17.238  1.00  1.220          H  
ATOM   1804 1HG2 THR A 114      -5.957  -0.469  15.703  1.00  1.220          H  
ATOM   1805 2HG2 THR A 114      -5.724  -1.558  14.323  1.00  1.220          H  
ATOM   1806 3HG2 THR A 114      -7.168  -0.537  14.398  1.00  1.220          H  
ATOM   1807  N   GLY A 115      -6.188  -4.758  14.195  1.00  0.700          N  
ATOM   1808  CA  GLY A 115      -5.269  -5.485  13.345  1.00  0.700          C  
ATOM   1809  C   GLY A 115      -5.981  -6.175  12.173  1.00  0.700          C  
ATOM   1810  O   GLY A 115      -5.570  -6.037  11.011  1.00  0.720          O  
ATOM   1811  H   GLY A 115      -6.206  -4.965  15.203  1.00  0.840          H  
ATOM   1812 1HA  GLY A 115      -4.515  -4.797  12.970  1.00  0.840          H  
ATOM   1813 2HA  GLY A 115      -4.769  -6.237  13.954  1.00  0.840          H  
ATOM   1814  N   LEU A 116      -7.048  -6.919  12.472  1.00  0.700          N  
ATOM   1815  CA  LEU A 116      -7.801  -7.625  11.432  1.00  0.720          C  
ATOM   1816  C   LEU A 116      -8.452  -6.672  10.431  1.00  0.760          C  
ATOM   1817  O   LEU A 116      -8.389  -6.891   9.219  1.00  0.780          O  
ATOM   1818  CB  LEU A 116      -8.904  -8.456  12.090  1.00  1.000          C  
ATOM   1819  CG  LEU A 116      -8.442  -9.620  12.949  1.00  1.000          C  
ATOM   1820  CD1 LEU A 116      -9.626 -10.200  13.671  1.00  1.000          C  
ATOM   1821  CD2 LEU A 116      -7.783 -10.671  12.092  1.00  1.000          C  
ATOM   1822  H   LEU A 116      -7.309  -7.020  13.462  1.00  0.840          H  
ATOM   1823  HA  LEU A 116      -7.124  -8.256  10.877  1.00  0.860          H  
ATOM   1824 1HB  LEU A 116      -9.499  -7.795  12.718  1.00  1.200          H  
ATOM   1825 2HB  LEU A 116      -9.555  -8.860  11.309  1.00  1.200          H  
ATOM   1826  HG  LEU A 116      -7.745  -9.261  13.682  1.00  1.200          H  
ATOM   1827 1HD1 LEU A 116      -9.314 -11.031  14.285  1.00  1.200          H  
ATOM   1828 2HD1 LEU A 116     -10.093  -9.445  14.295  1.00  1.200          H  
ATOM   1829 3HD1 LEU A 116     -10.323 -10.545  12.953  1.00  1.200          H  
ATOM   1830 1HD2 LEU A 116      -7.467 -11.507  12.709  1.00  1.200          H  
ATOM   1831 2HD2 LEU A 116      -8.488 -11.018  11.344  1.00  1.200          H  
ATOM   1832 3HD2 LEU A 116      -6.923 -10.261  11.596  1.00  1.200          H  
ATOM   1833  N   ARG A 117      -9.012  -5.571  10.929  1.00  0.780          N  
ATOM   1834  CA  ARG A 117      -9.683  -4.549  10.126  1.00  0.820          C  
ATOM   1835  C   ARG A 117      -8.704  -3.891   9.162  1.00  0.840          C  
ATOM   1836  O   ARG A 117      -9.060  -3.525   8.040  1.00  0.880          O  
ATOM   1837  CB  ARG A 117     -10.338  -3.528  11.044  1.00  1.130          C  
ATOM   1838  CG  ARG A 117     -11.574  -4.070  11.788  1.00  1.130          C  
ATOM   1839  CD  ARG A 117     -12.048  -3.159  12.854  1.00  1.130          C  
ATOM   1840  NE  ARG A 117     -13.201  -3.727  13.557  1.00  1.130          N  
ATOM   1841  CZ  ARG A 117     -13.617  -3.387  14.802  1.00  1.130          C  
ATOM   1842  NH1 ARG A 117     -12.977  -2.477  15.510  1.00  1.130          N  
ATOM   1843  NH2 ARG A 117     -14.676  -3.987  15.317  1.00  1.130          N  
ATOM   1844  H   ARG A 117      -9.012  -5.456  11.941  1.00  0.940          H  
ATOM   1845  HA  ARG A 117     -10.467  -5.031   9.545  1.00  0.980          H  
ATOM   1846 1HB  ARG A 117      -9.618  -3.199  11.793  1.00  1.360          H  
ATOM   1847 2HB  ARG A 117     -10.642  -2.656  10.469  1.00  1.360          H  
ATOM   1848 1HG  ARG A 117     -12.386  -4.191  11.072  1.00  1.360          H  
ATOM   1849 2HG  ARG A 117     -11.349  -5.036  12.230  1.00  1.360          H  
ATOM   1850 1HD  ARG A 117     -11.239  -3.016  13.571  1.00  1.360          H  
ATOM   1851 2HD  ARG A 117     -12.339  -2.202  12.423  1.00  1.360          H  
ATOM   1852  HE  ARG A 117     -13.735  -4.433  13.066  1.00  1.360          H  
ATOM   1853 1HH1 ARG A 117     -12.162  -2.012  15.139  1.00  1.360          H  
ATOM   1854 2HH1 ARG A 117     -13.298  -2.249  16.442  1.00  1.360          H  
ATOM   1855 1HH2 ARG A 117     -15.170  -4.688  14.786  1.00  1.360          H  
ATOM   1856 2HH2 ARG A 117     -14.987  -3.750  16.251  1.00  1.360          H  
ATOM   1857  N   SER A 118      -7.446  -3.808   9.588  1.00  0.800          N  
ATOM   1858  CA  SER A 118      -6.358  -3.226   8.829  1.00  0.810          C  
ATOM   1859  C   SER A 118      -5.788  -4.209   7.788  1.00  0.800          C  
ATOM   1860  O   SER A 118      -4.924  -3.837   6.983  1.00  0.820          O  
ATOM   1861  CB  SER A 118      -5.268  -2.786   9.792  1.00  1.130          C  
ATOM   1862  OG  SER A 118      -5.751  -1.794  10.664  1.00  1.130          O  
ATOM   1863  H   SER A 118      -7.237  -4.079  10.553  1.00  0.960          H  
ATOM   1864  HA  SER A 118      -6.742  -2.350   8.306  1.00  0.970          H  
ATOM   1865 1HB  SER A 118      -4.919  -3.639  10.369  1.00  1.360          H  
ATOM   1866 2HB  SER A 118      -4.418  -2.400   9.231  1.00  1.360          H  
ATOM   1867  HG  SER A 118      -6.287  -2.277  11.334  1.00  1.360          H  
ATOM   1868  N   GLY A 119      -6.270  -5.465   7.788  1.00  0.790          N  
ATOM   1869  CA  GLY A 119      -5.812  -6.489   6.857  1.00  0.790          C  
ATOM   1870  C   GLY A 119      -4.497  -7.185   7.213  1.00  0.750          C  
ATOM   1871  O   GLY A 119      -3.773  -7.614   6.317  1.00  0.750          O  
ATOM   1872  H   GLY A 119      -7.006  -5.731   8.444  1.00  0.950          H  
ATOM   1873 1HA  GLY A 119      -6.595  -7.244   6.793  1.00  0.950          H  
ATOM   1874 2HA  GLY A 119      -5.726  -6.048   5.867  1.00  0.950          H  
ATOM   1875  N   VAL A 120      -4.182  -7.299   8.503  1.00  0.720          N  
ATOM   1876  CA  VAL A 120      -2.937  -7.923   8.959  1.00  0.700          C  
ATOM   1877  C   VAL A 120      -2.781  -9.368   8.463  1.00  0.700          C  
ATOM   1878  O   VAL A 120      -3.761 -10.125   8.383  1.00  0.710          O  
ATOM   1879  CB  VAL A 120      -2.916  -7.922  10.500  1.00  0.990          C  
ATOM   1880  CG1 VAL A 120      -3.938  -8.874  11.067  1.00  0.990          C  
ATOM   1881  CG2 VAL A 120      -1.551  -8.236  11.011  1.00  0.990          C  
ATOM   1882  H   VAL A 120      -4.811  -6.906   9.211  1.00  0.860          H  
ATOM   1883  HA  VAL A 120      -2.099  -7.331   8.587  1.00  0.840          H  
ATOM   1884  HB  VAL A 120      -3.217  -6.964  10.818  1.00  1.190          H  
ATOM   1885 1HG1 VAL A 120      -3.929  -8.796  12.137  1.00  1.190          H  
ATOM   1886 2HG1 VAL A 120      -4.915  -8.626  10.694  1.00  1.190          H  
ATOM   1887 3HG1 VAL A 120      -3.694  -9.877  10.791  1.00  1.190          H  
ATOM   1888 1HG2 VAL A 120      -1.545  -8.217  12.086  1.00  1.190          H  
ATOM   1889 2HG2 VAL A 120      -1.268  -9.194  10.704  1.00  1.190          H  
ATOM   1890 3HG2 VAL A 120      -0.835  -7.508  10.627  1.00  1.190          H  
ATOM   1891  N   GLU A 121      -1.551  -9.760   8.084  1.00  0.680          N  
ATOM   1892  CA  GLU A 121      -1.332 -11.137   7.675  1.00  0.670          C  
ATOM   1893  C   GLU A 121      -1.465 -12.100   8.865  1.00  0.630          C  
ATOM   1894  O   GLU A 121      -2.013 -13.197   8.702  1.00  0.650          O  
ATOM   1895  CB  GLU A 121       0.026 -11.335   6.963  1.00  0.940          C  
ATOM   1896  CG  GLU A 121       0.166 -10.728   5.509  1.00  0.940          C  
ATOM   1897  CD  GLU A 121       0.526  -9.262   5.409  1.00  0.940          C  
ATOM   1898  OE1 GLU A 121       0.653  -8.631   6.421  1.00  0.940          O  
ATOM   1899  OE2 GLU A 121       0.712  -8.782   4.315  1.00  0.940          O  
ATOM   1900  H   GLU A 121      -0.742  -9.130   8.153  1.00  0.820          H  
ATOM   1901  HA  GLU A 121      -2.109 -11.398   6.957  1.00  0.800          H  
ATOM   1902 1HB  GLU A 121       0.819 -10.901   7.575  1.00  1.130          H  
ATOM   1903 2HB  GLU A 121       0.233 -12.402   6.882  1.00  1.130          H  
ATOM   1904 1HG  GLU A 121       0.920 -11.304   4.974  1.00  1.130          H  
ATOM   1905 2HG  GLU A 121      -0.780 -10.885   4.993  1.00  1.130          H  
ATOM   1906  N   TYR A 122      -0.950 -11.705  10.050  1.00  0.580          N  
ATOM   1907  CA  TYR A 122      -1.042 -12.583  11.229  1.00  0.530          C  
ATOM   1908  C   TYR A 122      -1.410 -11.852  12.559  1.00  0.490          C  
ATOM   1909  O   TYR A 122      -1.066 -10.681  12.758  1.00  0.490          O  
ATOM   1910  CB  TYR A 122       0.307 -13.259  11.507  1.00  0.760          C  
ATOM   1911  CG  TYR A 122       1.025 -13.972  10.386  1.00  0.760          C  
ATOM   1912  CD1 TYR A 122       1.818 -13.203   9.528  1.00  0.760          C  
ATOM   1913  CD2 TYR A 122       0.972 -15.347  10.231  1.00  0.760          C  
ATOM   1914  CE1 TYR A 122       2.523 -13.794   8.517  1.00  0.760          C  
ATOM   1915  CE2 TYR A 122       1.692 -15.945   9.202  1.00  0.760          C  
ATOM   1916  CZ  TYR A 122       2.459 -15.164   8.348  1.00  0.760          C  
ATOM   1917  OH  TYR A 122       3.169 -15.735   7.336  1.00  0.760          O  
ATOM   1918  H   TYR A 122      -0.470 -10.801  10.087  1.00  0.700          H  
ATOM   1919  HA  TYR A 122      -1.797 -13.318  11.025  1.00  0.640          H  
ATOM   1920 1HB  TYR A 122       0.925 -12.558  11.852  1.00  0.910          H  
ATOM   1921 2HB  TYR A 122       0.171 -13.978  12.319  1.00  0.910          H  
ATOM   1922  HD1 TYR A 122       1.874 -12.122   9.659  1.00  0.910          H  
ATOM   1923  HD2 TYR A 122       0.371 -15.957  10.911  1.00  0.910          H  
ATOM   1924  HE1 TYR A 122       3.131 -13.185   7.851  1.00  0.910          H  
ATOM   1925  HE2 TYR A 122       1.659 -17.020   9.067  1.00  0.910          H  
ATOM   1926  HH  TYR A 122       3.657 -15.050   6.864  1.00  0.910          H  
ATOM   1927  N   LEU A 123      -2.030 -12.582  13.500  1.00  0.500          N  
ATOM   1928  CA  LEU A 123      -2.217 -12.079  14.892  1.00  0.450          C  
ATOM   1929  C   LEU A 123      -1.591 -13.008  15.923  1.00  0.450          C  
ATOM   1930  O   LEU A 123      -1.604 -14.224  15.737  1.00  0.550          O  
ATOM   1931  CB  LEU A 123      -3.680 -11.978  15.358  1.00  0.650          C  
ATOM   1932  CG  LEU A 123      -4.669 -11.093  14.656  1.00  0.650          C  
ATOM   1933  CD1 LEU A 123      -5.995 -11.358  15.294  1.00  0.650          C  
ATOM   1934  CD2 LEU A 123      -4.311  -9.616  14.802  1.00  0.650          C  
ATOM   1935  H   LEU A 123      -2.337 -13.520  13.218  1.00  0.600          H  
ATOM   1936  HA  LEU A 123      -1.734 -11.105  14.987  1.00  0.540          H  
ATOM   1937 1HB  LEU A 123      -4.091 -12.983  15.362  1.00  0.780          H  
ATOM   1938 2HB  LEU A 123      -3.659 -11.646  16.401  1.00  0.780          H  
ATOM   1939  HG  LEU A 123      -4.715 -11.350  13.628  1.00  0.780          H  
ATOM   1940 1HD1 LEU A 123      -6.741 -10.770  14.846  1.00  0.780          H  
ATOM   1941 2HD1 LEU A 123      -6.255 -12.408  15.190  1.00  0.780          H  
ATOM   1942 3HD1 LEU A 123      -5.933 -11.097  16.342  1.00  0.780          H  
ATOM   1943 1HD2 LEU A 123      -5.072  -9.007  14.303  1.00  0.780          H  
ATOM   1944 2HD2 LEU A 123      -4.273  -9.349  15.847  1.00  0.780          H  
ATOM   1945 3HD2 LEU A 123      -3.338  -9.429  14.348  1.00  0.780          H  
ATOM   1946  N   ASP A 124      -1.102 -12.449  17.043  1.00  0.380          N  
ATOM   1947  CA  ASP A 124      -0.615 -13.257  18.188  1.00  0.380          C  
ATOM   1948  C   ASP A 124      -1.594 -13.157  19.392  1.00  0.400          C  
ATOM   1949  O   ASP A 124      -1.679 -12.097  20.041  1.00  0.470          O  
ATOM   1950  CB  ASP A 124       0.819 -12.847  18.579  1.00  0.530          C  
ATOM   1951  CG  ASP A 124       1.450 -13.715  19.731  1.00  0.530          C  
ATOM   1952  OD1 ASP A 124       0.737 -14.438  20.360  1.00  0.530          O  
ATOM   1953  OD2 ASP A 124       2.654 -13.648  19.948  1.00  0.530          O  
ATOM   1954  H   ASP A 124      -1.049 -11.425  17.094  1.00  0.460          H  
ATOM   1955  HA  ASP A 124      -0.574 -14.297  17.880  1.00  0.460          H  
ATOM   1956 1HB  ASP A 124       1.463 -12.922  17.699  1.00  0.640          H  
ATOM   1957 2HB  ASP A 124       0.823 -11.806  18.882  1.00  0.640          H  
ATOM   1958  N   LEU A 125      -2.390 -14.226  19.624  1.00  0.410          N  
ATOM   1959  CA  LEU A 125      -3.451 -14.201  20.649  1.00  0.430          C  
ATOM   1960  C   LEU A 125      -3.075 -14.889  21.945  1.00  0.420          C  
ATOM   1961  O   LEU A 125      -2.808 -16.092  21.959  1.00  0.550          O  
ATOM   1962  CB  LEU A 125      -4.742 -14.883  20.195  1.00  0.590          C  
ATOM   1963  CG  LEU A 125      -5.326 -14.493  18.887  1.00  0.590          C  
ATOM   1964  CD1 LEU A 125      -6.685 -15.207  18.733  1.00  0.590          C  
ATOM   1965  CD2 LEU A 125      -5.441 -13.044  18.746  1.00  0.590          C  
ATOM   1966  H   LEU A 125      -2.215 -15.067  19.069  1.00  0.490          H  
ATOM   1967  HA  LEU A 125      -3.676 -13.180  20.878  1.00  0.520          H  
ATOM   1968 1HB  LEU A 125      -4.580 -15.962  20.176  1.00  0.710          H  
ATOM   1969 2HB  LEU A 125      -5.479 -14.673  20.944  1.00  0.710          H  
ATOM   1970  HG  LEU A 125      -4.678 -14.838  18.126  1.00  0.710          H  
ATOM   1971 1HD1 LEU A 125      -7.116 -14.969  17.774  1.00  0.710          H  
ATOM   1972 2HD1 LEU A 125      -6.546 -16.293  18.811  1.00  0.710          H  
ATOM   1973 3HD1 LEU A 125      -7.367 -14.876  19.512  1.00  0.710          H  
ATOM   1974 1HD2 LEU A 125      -5.824 -12.842  17.783  1.00  0.710          H  
ATOM   1975 2HD2 LEU A 125      -6.103 -12.644  19.509  1.00  0.710          H  
ATOM   1976 3HD2 LEU A 125      -4.471 -12.590  18.827  1.00  0.710          H  
ATOM   1977  N   GLU A 126      -3.115 -14.151  23.049  1.00  0.370          N  
ATOM   1978  CA  GLU A 126      -2.761 -14.778  24.320  1.00  0.370          C  
ATOM   1979  C   GLU A 126      -3.873 -15.707  24.811  1.00  0.390          C  
ATOM   1980  O   GLU A 126      -5.043 -15.328  24.859  1.00  0.420          O  
ATOM   1981  CB  GLU A 126      -2.502 -13.738  25.408  1.00  0.520          C  
ATOM   1982  CG  GLU A 126      -1.337 -12.832  25.186  1.00  0.520          C  
ATOM   1983  CD  GLU A 126      -1.067 -11.944  26.381  1.00  0.520          C  
ATOM   1984  OE1 GLU A 126      -1.848 -11.946  27.328  1.00  0.520          O  
ATOM   1985  OE2 GLU A 126      -0.031 -11.329  26.375  1.00  0.520          O  
ATOM   1986  H   GLU A 126      -3.335 -13.154  22.979  1.00  0.440          H  
ATOM   1987  HA  GLU A 126      -1.855 -15.372  24.175  1.00  0.440          H  
ATOM   1988 1HB  GLU A 126      -3.382 -13.126  25.555  1.00  0.620          H  
ATOM   1989 2HB  GLU A 126      -2.309 -14.265  26.329  1.00  0.620          H  
ATOM   1990 1HG  GLU A 126      -0.450 -13.435  24.975  1.00  0.620          H  
ATOM   1991 2HG  GLU A 126      -1.532 -12.205  24.314  1.00  0.620          H  
ATOM   1992  N   MET A 127      -3.500 -16.863  25.357  1.00  0.410          N  
ATOM   1993  CA  MET A 127      -4.497 -17.809  25.882  1.00  0.460          C  
ATOM   1994  C   MET A 127      -4.953 -17.477  27.293  1.00  0.480          C  
ATOM   1995  O   MET A 127      -5.676 -18.243  27.930  1.00  0.540          O  
ATOM   1996  CB  MET A 127      -3.982 -19.235  25.782  1.00  0.620          C  
ATOM   1997  CG  MET A 127      -3.781 -19.699  24.343  1.00  0.620          C  
ATOM   1998  SD  MET A 127      -5.300 -19.702  23.368  1.00  0.620          S  
ATOM   1999  CE  MET A 127      -5.200 -18.183  22.401  1.00  0.620          C  
ATOM   2000  H   MET A 127      -2.514 -17.134  25.283  1.00  0.490          H  
ATOM   2001  HA  MET A 127      -5.384 -17.738  25.267  1.00  0.550          H  
ATOM   2002 1HB  MET A 127      -3.023 -19.316  26.295  1.00  0.750          H  
ATOM   2003 2HB  MET A 127      -4.680 -19.919  26.266  1.00  0.750          H  
ATOM   2004 1HG  MET A 127      -3.068 -19.040  23.853  1.00  0.750          H  
ATOM   2005 2HG  MET A 127      -3.367 -20.707  24.341  1.00  0.750          H  
ATOM   2006 1HE  MET A 127      -6.045 -18.113  21.743  1.00  0.750          H  
ATOM   2007 2HE  MET A 127      -5.196 -17.327  23.043  1.00  0.750          H  
ATOM   2008 3HE  MET A 127      -4.299 -18.172  21.826  1.00  0.750          H  
ATOM   2009  N   THR A 128      -4.535 -16.311  27.751  1.00  0.450          N  
ATOM   2010  CA  THR A 128      -4.886 -15.701  29.009  1.00  0.480          C  
ATOM   2011  C   THR A 128      -6.170 -14.888  28.858  1.00  0.470          C  
ATOM   2012  O   THR A 128      -6.768 -14.459  29.849  1.00  0.500          O  
ATOM   2013  CB  THR A 128      -3.754 -14.769  29.425  1.00  0.660          C  
ATOM   2014  OG1 THR A 128      -3.596 -13.810  28.351  1.00  0.660          O  
ATOM   2015  CG2 THR A 128      -2.475 -15.568  29.621  1.00  0.660          C  
ATOM   2016  H   THR A 128      -3.905 -15.775  27.171  1.00  0.540          H  
ATOM   2017  HA  THR A 128      -5.046 -16.478  29.758  1.00  0.580          H  
ATOM   2018  HB  THR A 128      -4.020 -14.248  30.345  1.00  0.790          H  
ATOM   2019  HG1 THR A 128      -2.996 -13.055  28.556  1.00  0.790          H  
ATOM   2020 1HG2 THR A 128      -1.682 -14.894  29.911  1.00  0.790          H  
ATOM   2021 2HG2 THR A 128      -2.623 -16.301  30.411  1.00  0.790          H  
ATOM   2022 3HG2 THR A 128      -2.207 -16.081  28.700  1.00  0.790          H  
ATOM   2023  N   MET A 129      -6.589 -14.664  27.610  1.00  0.460          N  
ATOM   2024  CA  MET A 129      -7.788 -13.897  27.334  1.00  0.480          C  
ATOM   2025  C   MET A 129      -8.984 -14.833  27.554  1.00  0.540          C  
ATOM   2026  O   MET A 129      -8.821 -16.045  27.429  1.00  0.560          O  
ATOM   2027  CB  MET A 129      -7.757 -13.374  25.903  1.00  0.660          C  
ATOM   2028  CG  MET A 129      -6.616 -12.428  25.597  1.00  0.660          C  
ATOM   2029  SD  MET A 129      -6.668 -10.899  26.508  1.00  0.660          S  
ATOM   2030  CE  MET A 129      -4.954 -10.376  26.348  1.00  0.660          C  
ATOM   2031  H   MET A 129      -6.053 -15.041  26.824  1.00  0.550          H  
ATOM   2032  HA  MET A 129      -7.806 -13.060  28.015  1.00  0.580          H  
ATOM   2033 1HB  MET A 129      -7.623 -14.211  25.250  1.00  0.800          H  
ATOM   2034 2HB  MET A 129      -8.701 -12.899  25.652  1.00  0.800          H  
ATOM   2035 1HG  MET A 129      -5.682 -12.928  25.830  1.00  0.800          H  
ATOM   2036 2HG  MET A 129      -6.617 -12.198  24.534  1.00  0.800          H  
ATOM   2037 1HE  MET A 129      -4.812  -9.424  26.864  1.00  0.800          H  
ATOM   2038 2HE  MET A 129      -4.300 -11.129  26.801  1.00  0.800          H  
ATOM   2039 3HE  MET A 129      -4.692 -10.266  25.295  1.00  0.800          H  
ATOM   2040  N   PRO A 130     -10.165 -14.340  27.969  1.00  0.570          N  
ATOM   2041  CA  PRO A 130     -11.382 -15.121  28.110  1.00  0.640          C  
ATOM   2042  C   PRO A 130     -11.814 -15.703  26.772  1.00  0.660          C  
ATOM   2043  O   PRO A 130     -11.660 -15.049  25.735  1.00  0.640          O  
ATOM   2044  CB  PRO A 130     -12.402 -14.080  28.597  1.00  0.960          C  
ATOM   2045  CG  PRO A 130     -11.580 -12.993  29.227  1.00  0.960          C  
ATOM   2046  CD  PRO A 130     -10.305 -12.940  28.408  1.00  0.960          C  
ATOM   2047  HA  PRO A 130     -11.225 -15.913  28.852  1.00  0.770          H  
ATOM   2048 1HB  PRO A 130     -13.018 -13.738  27.765  1.00  1.150          H  
ATOM   2049 2HB  PRO A 130     -13.085 -14.551  29.321  1.00  1.150          H  
ATOM   2050 1HG  PRO A 130     -12.139 -12.048  29.207  1.00  1.150          H  
ATOM   2051 2HG  PRO A 130     -11.390 -13.220  30.285  1.00  1.150          H  
ATOM   2052 1HD  PRO A 130     -10.413 -12.280  27.541  1.00  1.150          H  
ATOM   2053 2HD  PRO A 130      -9.516 -12.629  29.096  1.00  1.150          H  
ATOM   2054  N   ASP A 131     -12.437 -16.889  26.823  1.00  0.700          N  
ATOM   2055  CA  ASP A 131     -12.971 -17.587  25.648  1.00  0.730          C  
ATOM   2056  C   ASP A 131     -13.660 -16.659  24.661  1.00  0.730          C  
ATOM   2057  O   ASP A 131     -13.411 -16.727  23.459  1.00  0.740          O  
ATOM   2058  CB  ASP A 131     -13.989 -18.645  26.089  1.00  1.010          C  
ATOM   2059  CG  ASP A 131     -13.384 -19.883  26.754  1.00  1.010          C  
ATOM   2060  OD1 ASP A 131     -12.214 -20.152  26.564  1.00  1.010          O  
ATOM   2061  OD2 ASP A 131     -14.100 -20.539  27.457  1.00  1.010          O  
ATOM   2062  H   ASP A 131     -12.507 -17.359  27.717  1.00  0.840          H  
ATOM   2063  HA  ASP A 131     -12.142 -18.074  25.134  1.00  0.880          H  
ATOM   2064 1HB  ASP A 131     -14.701 -18.199  26.779  1.00  1.210          H  
ATOM   2065 2HB  ASP A 131     -14.554 -18.974  25.214  1.00  1.210          H  
ATOM   2066  N   HIS A 132     -14.540 -15.792  25.166  1.00  0.760          N  
ATOM   2067  CA  HIS A 132     -15.304 -14.887  24.320  1.00  0.800          C  
ATOM   2068  C   HIS A 132     -14.427 -14.011  23.447  1.00  0.750          C  
ATOM   2069  O   HIS A 132     -14.755 -13.773  22.283  1.00  0.770          O  
ATOM   2070  CB  HIS A 132     -16.212 -13.967  25.138  1.00  1.100          C  
ATOM   2071  CG  HIS A 132     -17.020 -13.038  24.259  1.00  1.100          C  
ATOM   2072  ND1 HIS A 132     -18.099 -13.473  23.515  1.00  1.100          N  
ATOM   2073  CD2 HIS A 132     -16.892 -11.711  23.991  1.00  1.100          C  
ATOM   2074  CE1 HIS A 132     -18.598 -12.455  22.833  1.00  1.100          C  
ATOM   2075  NE2 HIS A 132     -17.886 -11.379  23.106  1.00  1.100          N  
ATOM   2076  H   HIS A 132     -14.693 -15.791  26.164  1.00  0.910          H  
ATOM   2077  HA  HIS A 132     -15.939 -15.473  23.657  1.00  0.960          H  
ATOM   2078 1HB  HIS A 132     -16.898 -14.565  25.735  1.00  1.320          H  
ATOM   2079 2HB  HIS A 132     -15.612 -13.370  25.821  1.00  1.320          H  
ATOM   2080  HD1 HIS A 132     -18.565 -14.352  23.616  1.00  1.320          H  
ATOM   2081  HD2 HIS A 132     -16.196 -10.947  24.327  1.00  1.320          H  
ATOM   2082  HE1 HIS A 132     -19.459 -12.595  22.181  1.00  1.320          H  
ATOM   2083  N   ILE A 133     -13.354 -13.472  24.016  1.00  0.740          N  
ATOM   2084  CA  ILE A 133     -12.511 -12.541  23.299  1.00  0.730          C  
ATOM   2085  C   ILE A 133     -11.809 -13.286  22.204  1.00  0.670          C  
ATOM   2086  O   ILE A 133     -11.742 -12.823  21.068  1.00  0.680          O  
ATOM   2087  CB  ILE A 133     -11.480 -11.859  24.243  1.00  1.030          C  
ATOM   2088  CG1 ILE A 133     -12.141 -10.671  25.016  1.00  1.030          C  
ATOM   2089  CG2 ILE A 133     -10.201 -11.352  23.456  1.00  1.030          C  
ATOM   2090  CD1 ILE A 133     -13.340 -11.013  25.886  1.00  1.030          C  
ATOM   2091  H   ILE A 133     -13.080 -13.769  24.951  1.00  0.890          H  
ATOM   2092  HA  ILE A 133     -13.138 -11.774  22.846  1.00  0.880          H  
ATOM   2093  HB  ILE A 133     -11.159 -12.584  24.994  1.00  1.230          H  
ATOM   2094 1HG1 ILE A 133     -11.381 -10.222  25.639  1.00  1.230          H  
ATOM   2095 2HG1 ILE A 133     -12.471  -9.946  24.312  1.00  1.230          H  
ATOM   2096 1HG2 ILE A 133      -9.506 -10.891  24.160  1.00  1.230          H  
ATOM   2097 2HG2 ILE A 133      -9.696 -12.175  22.960  1.00  1.230          H  
ATOM   2098 3HG2 ILE A 133     -10.487 -10.625  22.714  1.00  1.230          H  
ATOM   2099 1HD1 ILE A 133     -13.705 -10.110  26.363  1.00  1.230          H  
ATOM   2100 2HD1 ILE A 133     -14.133 -11.418  25.297  1.00  1.230          H  
ATOM   2101 3HD1 ILE A 133     -13.045 -11.725  26.641  1.00  1.230          H  
ATOM   2102  N   LEU A 134     -11.269 -14.443  22.547  1.00  0.630          N  
ATOM   2103  CA  LEU A 134     -10.538 -15.213  21.568  1.00  0.590          C  
ATOM   2104  C   LEU A 134     -11.445 -15.692  20.447  1.00  0.620          C  
ATOM   2105  O   LEU A 134     -11.046 -15.689  19.269  1.00  0.620          O  
ATOM   2106  CB  LEU A 134      -9.882 -16.379  22.277  1.00  0.840          C  
ATOM   2107  CG  LEU A 134      -8.795 -16.003  23.268  1.00  0.840          C  
ATOM   2108  CD1 LEU A 134      -8.395 -17.228  24.042  1.00  0.840          C  
ATOM   2109  CD2 LEU A 134      -7.596 -15.405  22.529  1.00  0.840          C  
ATOM   2110  H   LEU A 134     -11.371 -14.768  23.516  1.00  0.760          H  
ATOM   2111  HA  LEU A 134      -9.794 -14.573  21.113  1.00  0.710          H  
ATOM   2112 1HB  LEU A 134     -10.650 -16.944  22.812  1.00  1.010          H  
ATOM   2113 2HB  LEU A 134      -9.428 -17.010  21.531  1.00  1.010          H  
ATOM   2114  HG  LEU A 134      -9.188 -15.282  23.980  1.00  1.010          H  
ATOM   2115 1HD1 LEU A 134      -7.630 -16.959  24.771  1.00  1.010          H  
ATOM   2116 2HD1 LEU A 134      -9.265 -17.627  24.570  1.00  1.010          H  
ATOM   2117 3HD1 LEU A 134      -8.006 -17.975  23.372  1.00  1.010          H  
ATOM   2118 1HD2 LEU A 134      -6.822 -15.154  23.237  1.00  1.010          H  
ATOM   2119 2HD2 LEU A 134      -7.215 -16.133  21.827  1.00  1.010          H  
ATOM   2120 3HD2 LEU A 134      -7.866 -14.507  21.999  1.00  1.010          H  
ATOM   2121  N   GLN A 135     -12.675 -16.088  20.794  1.00  0.660          N  
ATOM   2122  CA  GLN A 135     -13.603 -16.526  19.777  1.00  0.690          C  
ATOM   2123  C   GLN A 135     -14.006 -15.342  18.912  1.00  0.710          C  
ATOM   2124  O   GLN A 135     -14.053 -15.469  17.696  1.00  0.710          O  
ATOM   2125  CB  GLN A 135     -14.850 -17.158  20.392  1.00  0.950          C  
ATOM   2126  CG  GLN A 135     -15.818 -17.793  19.365  1.00  0.950          C  
ATOM   2127  CD  GLN A 135     -15.186 -18.966  18.616  1.00  0.950          C  
ATOM   2128  OE1 GLN A 135     -14.570 -19.832  19.251  1.00  0.950          O  
ATOM   2129  NE2 GLN A 135     -15.337 -19.018  17.296  1.00  0.950          N  
ATOM   2130  H   GLN A 135     -12.951 -16.114  21.779  1.00  0.790          H  
ATOM   2131  HA  GLN A 135     -13.107 -17.265  19.151  1.00  0.830          H  
ATOM   2132 1HB  GLN A 135     -14.552 -17.920  21.114  1.00  1.140          H  
ATOM   2133 2HB  GLN A 135     -15.399 -16.391  20.943  1.00  1.140          H  
ATOM   2134 1HG  GLN A 135     -16.698 -18.157  19.887  1.00  1.140          H  
ATOM   2135 2HG  GLN A 135     -16.111 -17.041  18.622  1.00  1.140          H  
ATOM   2136 1HE2 GLN A 135     -14.945 -19.768  16.773  1.00  1.140          H  
ATOM   2137 2HE2 GLN A 135     -15.856 -18.280  16.783  1.00  1.140          H  
ATOM   2138  N   ALA A 136     -14.239 -14.167  19.514  1.00  0.710          N  
ATOM   2139  CA  ALA A 136     -14.637 -13.000  18.740  1.00  0.720          C  
ATOM   2140  C   ALA A 136     -13.564 -12.619  17.722  1.00  0.710          C  
ATOM   2141  O   ALA A 136     -13.880 -12.323  16.560  1.00  0.730          O  
ATOM   2142  CB  ALA A 136     -14.912 -11.840  19.682  1.00  1.000          C  
ATOM   2143  H   ALA A 136     -14.211 -14.085  20.533  1.00  0.850          H  
ATOM   2144  HA  ALA A 136     -15.549 -13.249  18.196  1.00  0.860          H  
ATOM   2145 1HB  ALA A 136     -15.233 -10.972  19.115  1.00  1.200          H  
ATOM   2146 2HB  ALA A 136     -15.694 -12.125  20.391  1.00  1.200          H  
ATOM   2147 3HB  ALA A 136     -14.006 -11.607  20.230  1.00  1.200          H  
ATOM   2148  N   VAL A 137     -12.294 -12.697  18.133  1.00  0.690          N  
ATOM   2149  CA  VAL A 137     -11.198 -12.387  17.233  1.00  0.680          C  
ATOM   2150  C   VAL A 137     -11.180 -13.402  16.104  1.00  0.690          C  
ATOM   2151  O   VAL A 137     -11.006 -13.042  14.942  1.00  0.710          O  
ATOM   2152  CB  VAL A 137      -9.839 -12.398  17.956  1.00  0.960          C  
ATOM   2153  CG1 VAL A 137      -8.733 -12.252  16.972  1.00  0.960          C  
ATOM   2154  CG2 VAL A 137      -9.755 -11.267  18.924  1.00  0.960          C  
ATOM   2155  H   VAL A 137     -12.102 -12.930  19.115  1.00  0.830          H  
ATOM   2156  HA  VAL A 137     -11.362 -11.395  16.815  1.00  0.820          H  
ATOM   2157  HB  VAL A 137      -9.719 -13.350  18.483  1.00  1.150          H  
ATOM   2158 1HG1 VAL A 137      -7.831 -12.256  17.510  1.00  1.150          H  
ATOM   2159 2HG1 VAL A 137      -8.728 -13.064  16.250  1.00  1.150          H  
ATOM   2160 3HG1 VAL A 137      -8.844 -11.309  16.457  1.00  1.150          H  
ATOM   2161 1HG2 VAL A 137      -8.795 -11.300  19.425  1.00  1.150          H  
ATOM   2162 2HG2 VAL A 137      -9.865 -10.324  18.390  1.00  1.150          H  
ATOM   2163 3HG2 VAL A 137     -10.531 -11.357  19.648  1.00  1.150          H  
ATOM   2164  N   THR A 138     -11.346 -14.676  16.452  1.00  0.690          N  
ATOM   2165  CA  THR A 138     -11.354 -15.747  15.476  1.00  0.710          C  
ATOM   2166  C   THR A 138     -12.510 -15.566  14.472  1.00  0.760          C  
ATOM   2167  O   THR A 138     -12.305 -15.641  13.264  1.00  0.780          O  
ATOM   2168  CB  THR A 138     -11.474 -17.113  16.186  1.00  0.990          C  
ATOM   2169  OG1 THR A 138     -10.362 -17.289  17.083  1.00  0.990          O  
ATOM   2170  CG2 THR A 138     -11.434 -18.229  15.159  1.00  0.990          C  
ATOM   2171  H   THR A 138     -11.437 -14.920  17.439  1.00  0.830          H  
ATOM   2172  HA  THR A 138     -10.414 -15.722  14.931  1.00  0.850          H  
ATOM   2173  HB  THR A 138     -12.405 -17.165  16.744  1.00  1.180          H  
ATOM   2174  HG1 THR A 138     -10.470 -16.682  17.855  1.00  1.180          H  
ATOM   2175 1HG2 THR A 138     -11.506 -19.186  15.675  1.00  1.180          H  
ATOM   2176 2HG2 THR A 138     -12.266 -18.132  14.464  1.00  1.180          H  
ATOM   2177 3HG2 THR A 138     -10.494 -18.179  14.611  1.00  1.180          H  
ATOM   2178  N   ASP A 139     -13.721 -15.263  14.942  1.00  0.780          N  
ATOM   2179  CA  ASP A 139     -14.865 -15.106  14.041  1.00  0.840          C  
ATOM   2180  C   ASP A 139     -14.612 -13.994  13.024  1.00  0.860          C  
ATOM   2181  O   ASP A 139     -14.975 -14.102  11.851  1.00  0.900          O  
ATOM   2182  CB  ASP A 139     -16.140 -14.774  14.829  1.00  1.150          C  
ATOM   2183  CG  ASP A 139     -16.702 -15.955  15.659  1.00  1.150          C  
ATOM   2184  OD1 ASP A 139     -16.296 -17.079  15.453  1.00  1.150          O  
ATOM   2185  OD2 ASP A 139     -17.544 -15.709  16.484  1.00  1.150          O  
ATOM   2186  H   ASP A 139     -13.860 -15.203  15.947  1.00  0.940          H  
ATOM   2187  HA  ASP A 139     -15.015 -16.042  13.505  1.00  1.010          H  
ATOM   2188 1HB  ASP A 139     -15.920 -13.951  15.515  1.00  1.380          H  
ATOM   2189 2HB  ASP A 139     -16.910 -14.427  14.142  1.00  1.380          H  
ATOM   2190  N   ALA A 140     -13.937 -12.941  13.474  1.00  0.830          N  
ATOM   2191  CA  ALA A 140     -13.581 -11.778  12.670  1.00  0.860          C  
ATOM   2192  C   ALA A 140     -12.309 -11.977  11.828  1.00  0.830          C  
ATOM   2193  O   ALA A 140     -11.904 -11.059  11.109  1.00  0.860          O  
ATOM   2194  CB  ALA A 140     -13.380 -10.583  13.587  1.00  1.190          C  
ATOM   2195  H   ALA A 140     -13.720 -12.911  14.479  1.00  1.000          H  
ATOM   2196  HA  ALA A 140     -14.406 -11.579  11.989  1.00  1.030          H  
ATOM   2197 1HB  ALA A 140     -13.147  -9.701  12.997  1.00  1.430          H  
ATOM   2198 2HB  ALA A 140     -14.286 -10.412  14.165  1.00  1.430          H  
ATOM   2199 3HB  ALA A 140     -12.554 -10.801  14.268  1.00  1.430          H  
ATOM   2200  N   LYS A 141     -11.672 -13.147  11.935  1.00  0.780          N  
ATOM   2201  CA  LYS A 141     -10.394 -13.459  11.306  1.00  0.760          C  
ATOM   2202  C   LYS A 141     -10.300 -13.133   9.822  1.00  0.790          C  
ATOM   2203  O   LYS A 141      -9.253 -12.679   9.349  1.00  0.770          O  
ATOM   2204  CB  LYS A 141     -10.059 -14.933  11.516  1.00  1.070          C  
ATOM   2205  CG  LYS A 141      -8.723 -15.338  11.015  1.00  1.070          C  
ATOM   2206  CD  LYS A 141      -8.372 -16.798  11.378  1.00  1.070          C  
ATOM   2207  CE  LYS A 141      -8.831 -17.795  10.356  1.00  1.070          C  
ATOM   2208  NZ  LYS A 141      -8.309 -19.153  10.695  1.00  1.070          N  
ATOM   2209  H   LYS A 141     -12.084 -13.880  12.514  1.00  0.940          H  
ATOM   2210  HA  LYS A 141      -9.634 -12.884  11.825  1.00  0.910          H  
ATOM   2211 1HB  LYS A 141     -10.051 -15.135  12.576  1.00  1.290          H  
ATOM   2212 2HB  LYS A 141     -10.823 -15.557  11.059  1.00  1.290          H  
ATOM   2213 1HG  LYS A 141      -8.699 -15.242   9.926  1.00  1.290          H  
ATOM   2214 2HG  LYS A 141      -7.967 -14.676  11.428  1.00  1.290          H  
ATOM   2215 1HD  LYS A 141      -7.292 -16.906  11.492  1.00  1.290          H  
ATOM   2216 2HD  LYS A 141      -8.844 -17.061  12.316  1.00  1.290          H  
ATOM   2217 1HE  LYS A 141      -9.917 -17.825  10.306  1.00  1.290          H  
ATOM   2218 2HE  LYS A 141      -8.437 -17.497   9.382  1.00  1.290          H  
ATOM   2219 1HZ  LYS A 141      -8.577 -19.827  10.001  1.00  1.290          H  
ATOM   2220 2HZ  LYS A 141      -7.264 -19.112  10.755  1.00  1.290          H  
ATOM   2221 3HZ  LYS A 141      -8.656 -19.448  11.588  1.00  1.290          H  
ATOM   2222  N   GLY A 142     -11.351 -13.391   9.054  1.00  0.870          N  
ATOM   2223  CA  GLY A 142     -11.250 -13.129   7.628  1.00  0.920          C  
ATOM   2224  C   GLY A 142     -10.184 -14.019   7.002  1.00  0.910          C  
ATOM   2225  O   GLY A 142     -10.308 -15.243   7.016  1.00  0.900          O  
ATOM   2226  H   GLY A 142     -12.197 -13.771   9.463  1.00  1.040          H  
ATOM   2227 1HA  GLY A 142     -12.214 -13.310   7.153  1.00  1.100          H  
ATOM   2228 2HA  GLY A 142     -11.000 -12.081   7.469  1.00  1.100          H  
ATOM   2229  N   PHE A 143      -9.161 -13.402   6.406  1.00  0.920          N  
ATOM   2230  CA  PHE A 143      -8.083 -14.134   5.746  1.00  0.920          C  
ATOM   2231  C   PHE A 143      -6.790 -14.164   6.557  1.00  0.900          C  
ATOM   2232  O   PHE A 143      -5.781 -14.682   6.077  1.00  0.960          O  
ATOM   2233  CB  PHE A 143      -7.766 -13.504   4.389  1.00  1.290          C  
ATOM   2234  CG  PHE A 143      -7.354 -12.045   4.487  1.00  1.290          C  
ATOM   2235  CD1 PHE A 143      -6.031 -11.680   4.779  1.00  1.290          C  
ATOM   2236  CD2 PHE A 143      -8.284 -11.037   4.284  1.00  1.290          C  
ATOM   2237  CE1 PHE A 143      -5.666 -10.356   4.867  1.00  1.290          C  
ATOM   2238  CE2 PHE A 143      -7.911  -9.712   4.367  1.00  1.290          C  
ATOM   2239  CZ  PHE A 143      -6.602  -9.377   4.656  1.00  1.290          C  
ATOM   2240  H   PHE A 143      -9.106 -12.394   6.447  1.00  1.100          H  
ATOM   2241  HA  PHE A 143      -8.412 -15.164   5.592  1.00  1.100          H  
ATOM   2242 1HB  PHE A 143      -6.957 -14.055   3.912  1.00  1.550          H  
ATOM   2243 2HB  PHE A 143      -8.637 -13.573   3.740  1.00  1.550          H  
ATOM   2244  HD1 PHE A 143      -5.278 -12.454   4.943  1.00  1.550          H  
ATOM   2245  HD2 PHE A 143      -9.318 -11.299   4.049  1.00  1.550          H  
ATOM   2246  HE1 PHE A 143      -4.630 -10.080   5.101  1.00  1.550          H  
ATOM   2247  HE2 PHE A 143      -8.649  -8.926   4.200  1.00  1.550          H  
ATOM   2248  HZ  PHE A 143      -6.306  -8.337   4.715  1.00  1.550          H  
ATOM   2249  N   THR A 144      -6.813 -13.577   7.748  1.00  0.850          N  
ATOM   2250  CA  THR A 144      -5.657 -13.490   8.638  1.00  0.830          C  
ATOM   2251  C   THR A 144      -5.307 -14.844   9.244  1.00  0.820          C  
ATOM   2252  O   THR A 144      -6.196 -15.599   9.620  1.00  0.970          O  
ATOM   2253  CB  THR A 144      -5.938 -12.476   9.765  1.00  1.170          C  
ATOM   2254  OG1 THR A 144      -6.130 -11.150   9.211  1.00  1.170          O  
ATOM   2255  CG2 THR A 144      -4.853 -12.444  10.827  1.00  1.170          C  
ATOM   2256  H   THR A 144      -7.689 -13.178   8.093  1.00  1.020          H  
ATOM   2257  HA  THR A 144      -4.797 -13.140   8.062  1.00  1.000          H  
ATOM   2258  HB  THR A 144      -6.861 -12.767  10.249  1.00  1.400          H  
ATOM   2259  HG1 THR A 144      -5.282 -10.826   8.813  1.00  1.400          H  
ATOM   2260 1HG2 THR A 144      -5.125 -11.736  11.563  1.00  1.400          H  
ATOM   2261 2HG2 THR A 144      -4.739 -13.410  11.296  1.00  1.400          H  
ATOM   2262 3HG2 THR A 144      -3.923 -12.150  10.369  1.00  1.400          H  
ATOM   2263  N   SER A 145      -4.019 -15.169   9.333  1.00  0.730          N  
ATOM   2264  CA  SER A 145      -3.614 -16.399  10.012  1.00  0.700          C  
ATOM   2265  C   SER A 145      -3.471 -16.106  11.504  1.00  0.660          C  
ATOM   2266  O   SER A 145      -2.877 -15.093  11.889  1.00  0.700          O  
ATOM   2267  CB  SER A 145      -2.305 -16.917   9.452  1.00  0.990          C  
ATOM   2268  OG  SER A 145      -2.441 -17.315   8.118  1.00  0.990          O  
ATOM   2269  H   SER A 145      -3.308 -14.531   8.967  1.00  0.880          H  
ATOM   2270  HA  SER A 145      -4.389 -17.159   9.878  1.00  0.840          H  
ATOM   2271 1HB  SER A 145      -1.574 -16.128   9.509  1.00  1.190          H  
ATOM   2272 2HB  SER A 145      -1.946 -17.750  10.056  1.00  1.190          H  
ATOM   2273  HG  SER A 145      -1.588 -17.633   7.853  1.00  1.190          H  
ATOM   2274  N   ILE A 146      -3.937 -17.007  12.353  1.00  0.610          N  
ATOM   2275  CA  ILE A 146      -3.778 -16.746  13.780  1.00  0.560          C  
ATOM   2276  C   ILE A 146      -2.815 -17.656  14.516  1.00  0.510          C  
ATOM   2277  O   ILE A 146      -2.924 -18.891  14.484  1.00  0.520          O  
ATOM   2278  CB  ILE A 146      -5.138 -16.690  14.513  1.00  0.800          C  
ATOM   2279  CG1 ILE A 146      -5.969 -15.451  13.964  1.00  0.800          C  
ATOM   2280  CG2 ILE A 146      -4.921 -16.627  16.005  1.00  0.800          C  
ATOM   2281  CD1 ILE A 146      -7.415 -15.328  14.476  1.00  0.800          C  
ATOM   2282  H   ILE A 146      -4.422 -17.853  12.002  1.00  0.730          H  
ATOM   2283  HA  ILE A 146      -3.367 -15.742  13.889  1.00  0.670          H  
ATOM   2284  HB  ILE A 146      -5.715 -17.587  14.270  1.00  0.960          H  
ATOM   2285 1HG1 ILE A 146      -5.439 -14.543  14.216  1.00  0.960          H  
ATOM   2286 2HG1 ILE A 146      -6.003 -15.527  12.882  1.00  0.960          H  
ATOM   2287 1HG2 ILE A 146      -5.869 -16.601  16.500  1.00  0.960          H  
ATOM   2288 2HG2 ILE A 146      -4.381 -17.494  16.380  1.00  0.960          H  
ATOM   2289 3HG2 ILE A 146      -4.352 -15.729  16.216  1.00  0.960          H  
ATOM   2290 1HD1 ILE A 146      -7.888 -14.454  14.022  1.00  0.960          H  
ATOM   2291 2HD1 ILE A 146      -7.971 -16.216  14.218  1.00  0.960          H  
ATOM   2292 3HD1 ILE A 146      -7.428 -15.214  15.543  1.00  0.960          H  
ATOM   2293  N   ILE A 147      -1.895 -17.012  15.228  1.00  0.460          N  
ATOM   2294  CA  ILE A 147      -0.930 -17.681  16.056  1.00  0.410          C  
ATOM   2295  C   ILE A 147      -1.455 -17.530  17.479  1.00  0.410          C  
ATOM   2296  O   ILE A 147      -1.636 -16.420  17.968  1.00  0.430          O  
ATOM   2297  CB  ILE A 147       0.479 -17.033  15.941  1.00  0.590          C  
ATOM   2298  CG1 ILE A 147       0.989 -17.064  14.429  1.00  0.590          C  
ATOM   2299  CG2 ILE A 147       1.458 -17.800  16.897  1.00  0.590          C  
ATOM   2300  CD1 ILE A 147       2.214 -16.211  14.132  1.00  0.590          C  
ATOM   2301  H   ILE A 147      -1.877 -15.988  15.217  1.00  0.550          H  
ATOM   2302  HA  ILE A 147      -0.890 -18.729  15.805  1.00  0.490          H  
ATOM   2303  HB  ILE A 147       0.422 -15.988  16.243  1.00  0.710          H  
ATOM   2304 1HG1 ILE A 147       1.250 -18.057  14.164  1.00  0.710          H  
ATOM   2305 2HG1 ILE A 147       0.178 -16.727  13.783  1.00  0.710          H  
ATOM   2306 1HG2 ILE A 147       2.445 -17.357  16.855  1.00  0.710          H  
ATOM   2307 2HG2 ILE A 147       1.093 -17.741  17.927  1.00  0.710          H  
ATOM   2308 3HG2 ILE A 147       1.515 -18.845  16.600  1.00  0.710          H  
ATOM   2309 1HD1 ILE A 147       2.468 -16.307  13.074  1.00  0.710          H  
ATOM   2310 2HD1 ILE A 147       1.989 -15.165  14.361  1.00  0.710          H  
ATOM   2311 3HD1 ILE A 147       3.059 -16.540  14.731  1.00  0.710          H  
ATOM   2312  N   ALA A 148      -1.759 -18.641  18.105  1.00  0.430          N  
ATOM   2313  CA  ALA A 148      -2.300 -18.668  19.452  1.00  0.430          C  
ATOM   2314  C   ALA A 148      -1.127 -18.942  20.391  1.00  0.430          C  
ATOM   2315  O   ALA A 148      -0.268 -19.760  20.044  1.00  0.600          O  
ATOM   2316  CB  ALA A 148      -3.395 -19.698  19.495  1.00  0.600          C  
ATOM   2317  H   ALA A 148      -1.576 -19.522  17.625  1.00  0.520          H  
ATOM   2318  HA  ALA A 148      -2.708 -17.690  19.713  1.00  0.520          H  
ATOM   2319 1HB  ALA A 148      -3.806 -19.764  20.460  1.00  0.720          H  
ATOM   2320 2HB  ALA A 148      -4.177 -19.417  18.800  1.00  0.720          H  
ATOM   2321 3HB  ALA A 148      -2.988 -20.656  19.204  1.00  0.720          H  
ATOM   2322  N   SER A 149      -1.084 -18.318  21.574  1.00  0.380          N  
ATOM   2323  CA  SER A 149       0.112 -18.489  22.400  1.00  0.400          C  
ATOM   2324  C   SER A 149       0.033 -18.381  23.922  1.00  0.390          C  
ATOM   2325  O   SER A 149      -0.902 -17.824  24.522  1.00  0.390          O  
ATOM   2326  CB  SER A 149       1.068 -17.399  21.984  1.00  0.550          C  
ATOM   2327  OG  SER A 149       0.559 -16.156  22.390  1.00  0.550          O  
ATOM   2328  H   SER A 149      -1.799 -17.635  21.832  1.00  0.460          H  
ATOM   2329  HA  SER A 149       0.521 -19.468  22.169  1.00  0.480          H  
ATOM   2330 1HB  SER A 149       2.057 -17.563  22.412  1.00  0.660          H  
ATOM   2331 2HB  SER A 149       1.163 -17.402  20.905  1.00  0.660          H  
ATOM   2332  HG  SER A 149       0.923 -15.490  21.765  1.00  0.660          H  
ATOM   2333  N   HIS A 150       1.119 -18.852  24.538  1.00  0.390          N  
ATOM   2334  CA  HIS A 150       1.317 -18.725  25.975  1.00  0.410          C  
ATOM   2335  C   HIS A 150       2.807 -18.745  26.322  1.00  0.410          C  
ATOM   2336  O   HIS A 150       3.567 -19.555  25.784  1.00  0.430          O  
ATOM   2337  CB  HIS A 150       0.583 -19.833  26.734  1.00  0.570          C  
ATOM   2338  CG  HIS A 150       0.583 -19.611  28.203  1.00  0.570          C  
ATOM   2339  ND1 HIS A 150       1.634 -19.973  29.016  1.00  0.570          N  
ATOM   2340  CD2 HIS A 150      -0.334 -19.034  29.006  1.00  0.570          C  
ATOM   2341  CE1 HIS A 150       1.364 -19.635  30.254  1.00  0.570          C  
ATOM   2342  NE2 HIS A 150       0.171 -19.064  30.279  1.00  0.570          N  
ATOM   2343  H   HIS A 150       1.827 -19.305  23.950  1.00  0.470          H  
ATOM   2344  HA  HIS A 150       0.908 -17.776  26.310  1.00  0.490          H  
ATOM   2345 1HB  HIS A 150      -0.451 -19.886  26.394  1.00  0.680          H  
ATOM   2346 2HB  HIS A 150       1.048 -20.790  26.526  1.00  0.680          H  
ATOM   2347  HD1 HIS A 150       2.506 -20.368  28.725  1.00  0.680          H  
ATOM   2348  HD2 HIS A 150      -1.313 -18.592  28.812  1.00  0.680          H  
ATOM   2349  HE1 HIS A 150       2.083 -19.838  31.050  1.00  0.680          H  
ATOM   2350  N   HIS A 151       3.198 -17.894  27.270  1.00  0.410          N  
ATOM   2351  CA  HIS A 151       4.575 -17.790  27.734  1.00  0.430          C  
ATOM   2352  C   HIS A 151       4.660 -18.028  29.237  1.00  0.470          C  
ATOM   2353  O   HIS A 151       3.765 -17.636  29.985  1.00  0.530          O  
ATOM   2354  CB  HIS A 151       5.109 -16.366  27.506  1.00  0.590          C  
ATOM   2355  CG  HIS A 151       5.170 -15.865  26.079  1.00  0.590          C  
ATOM   2356  ND1 HIS A 151       4.037 -15.609  25.318  1.00  0.590          N  
ATOM   2357  CD2 HIS A 151       6.223 -15.510  25.310  1.00  0.590          C  
ATOM   2358  CE1 HIS A 151       4.403 -15.153  24.136  1.00  0.590          C  
ATOM   2359  NE2 HIS A 151       5.723 -15.080  24.104  1.00  0.590          N  
ATOM   2360  H   HIS A 151       2.504 -17.252  27.653  1.00  0.490          H  
ATOM   2361  HA  HIS A 151       5.197 -18.505  27.216  1.00  0.520          H  
ATOM   2362 1HB  HIS A 151       4.516 -15.687  28.082  1.00  0.710          H  
ATOM   2363 2HB  HIS A 151       6.119 -16.311  27.907  1.00  0.710          H  
ATOM   2364  HD1 HIS A 151       3.091 -15.538  25.648  1.00  0.710          H  
ATOM   2365  HD2 HIS A 151       7.299 -15.510  25.487  1.00  0.710          H  
ATOM   2366  HE1 HIS A 151       3.648 -14.899  23.389  1.00  0.710          H  
ATOM   2367  N   ASP A 152       5.789 -18.560  29.696  1.00  0.470          N  
ATOM   2368  CA  ASP A 152       6.035 -18.704  31.128  1.00  0.520          C  
ATOM   2369  C   ASP A 152       7.333 -18.052  31.605  1.00  0.530          C  
ATOM   2370  O   ASP A 152       8.339 -18.748  31.758  1.00  0.570          O  
ATOM   2371  CB  ASP A 152       6.142 -20.164  31.505  1.00  0.710          C  
ATOM   2372  CG  ASP A 152       6.358 -20.334  32.992  1.00  0.710          C  
ATOM   2373  OD1 ASP A 152       6.267 -19.350  33.733  1.00  0.710          O  
ATOM   2374  OD2 ASP A 152       6.675 -21.435  33.394  1.00  0.710          O  
ATOM   2375  H   ASP A 152       6.460 -18.920  29.015  1.00  0.560          H  
ATOM   2376  HA  ASP A 152       5.187 -18.286  31.668  1.00  0.620          H  
ATOM   2377 1HB  ASP A 152       5.231 -20.676  31.217  1.00  0.850          H  
ATOM   2378 2HB  ASP A 152       6.967 -20.628  30.968  1.00  0.850          H  
ATOM   2379  N   PRO A 153       7.306 -16.767  31.997  1.00  0.560          N  
ATOM   2380  CA  PRO A 153       8.427 -15.969  32.444  1.00  0.580          C  
ATOM   2381  C   PRO A 153       9.149 -16.501  33.675  1.00  0.690          C  
ATOM   2382  O   PRO A 153      10.232 -16.002  33.977  1.00  0.750          O  
ATOM   2383  CB  PRO A 153       7.791 -14.613  32.767  1.00  0.870          C  
ATOM   2384  CG  PRO A 153       6.559 -14.562  31.944  1.00  0.870          C  
ATOM   2385  CD  PRO A 153       6.049 -15.986  31.918  1.00  0.870          C  
ATOM   2386  HA  PRO A 153       9.141 -15.863  31.617  1.00  0.700          H  
ATOM   2387 1HB  PRO A 153       7.580 -14.548  33.847  1.00  1.040          H  
ATOM   2388 2HB  PRO A 153       8.499 -13.804  32.532  1.00  1.040          H  
ATOM   2389 1HG  PRO A 153       5.836 -13.863  32.398  1.00  1.040          H  
ATOM   2390 2HG  PRO A 153       6.794 -14.174  30.940  1.00  1.040          H  
ATOM   2391 1HD  PRO A 153       5.397 -16.191  32.786  1.00  1.040          H  
ATOM   2392 2HD  PRO A 153       5.534 -16.119  30.975  1.00  1.040          H  
ATOM   2393  N   GLN A 154       8.552 -17.428  34.458  1.00  0.810          N  
ATOM   2394  CA  GLN A 154       9.307 -17.834  35.637  1.00  1.040          C  
ATOM   2395  C   GLN A 154       9.538 -19.326  35.787  1.00  0.920          C  
ATOM   2396  O   GLN A 154       9.644 -19.821  36.909  1.00  0.980          O  
ATOM   2397  CB  GLN A 154       8.578 -17.352  36.897  1.00  1.360          C  
ATOM   2398  CG  GLN A 154       8.427 -15.850  37.021  1.00  1.360          C  
ATOM   2399  CD  GLN A 154       7.702 -15.444  38.302  1.00  1.360          C  
ATOM   2400  OE1 GLN A 154       6.782 -16.135  38.776  1.00  1.360          O  
ATOM   2401  NE2 GLN A 154       8.112 -14.317  38.867  1.00  1.360          N  
ATOM   2402  H   GLN A 154       7.659 -17.897  34.221  1.00  0.970          H  
ATOM   2403  HA  GLN A 154      10.288 -17.367  35.601  1.00  1.250          H  
ATOM   2404 1HB  GLN A 154       7.580 -17.787  36.904  1.00  1.640          H  
ATOM   2405 2HB  GLN A 154       9.099 -17.707  37.784  1.00  1.640          H  
ATOM   2406 1HG  GLN A 154       9.415 -15.395  37.016  1.00  1.640          H  
ATOM   2407 2HG  GLN A 154       7.846 -15.488  36.177  1.00  1.640          H  
ATOM   2408 1HE2 GLN A 154       7.681 -13.989  39.710  1.00  1.640          H  
ATOM   2409 2HE2 GLN A 154       8.855 -13.790  38.452  1.00  1.640          H  
ATOM   2410  N   CYS A 155       9.792 -19.999  34.677  1.00  0.850          N  
ATOM   2411  CA  CYS A 155      10.195 -21.407  34.683  1.00  0.890          C  
ATOM   2412  C   CYS A 155       9.379 -22.331  35.613  1.00  0.890          C  
ATOM   2413  O   CYS A 155       9.966 -23.059  36.423  1.00  1.020          O  
ATOM   2414  CB  CYS A 155      11.671 -21.500  35.105  1.00  1.230          C  
ATOM   2415  SG  CYS A 155      12.371 -23.152  35.027  1.00  1.230          S  
ATOM   2416  H   CYS A 155       9.619 -19.518  33.785  1.00  1.020          H  
ATOM   2417  HA  CYS A 155      10.093 -21.781  33.663  1.00  1.070          H  
ATOM   2418 1HB  CYS A 155      12.279 -20.840  34.508  1.00  1.480          H  
ATOM   2419 2HB  CYS A 155      11.760 -21.162  36.138  1.00  1.480          H  
ATOM   2420  HG  CYS A 155      11.438 -23.691  35.846  1.00  1.480          H  
ATOM   2421  N   LYS A 156       8.053 -22.331  35.491  1.00  0.850          N  
ATOM   2422  CA  LYS A 156       7.196 -23.185  36.306  1.00  0.960          C  
ATOM   2423  C   LYS A 156       6.698 -24.366  35.471  1.00  0.990          C  
ATOM   2424  O   LYS A 156       6.500 -25.469  35.987  1.00  1.200          O  
ATOM   2425  CB  LYS A 156       6.057 -22.352  36.888  1.00  1.300          C  
ATOM   2426  CG  LYS A 156       6.567 -21.309  37.893  1.00  1.300          C  
ATOM   2427  CD  LYS A 156       5.475 -20.420  38.462  1.00  1.300          C  
ATOM   2428  CE  LYS A 156       6.082 -19.406  39.441  1.00  1.300          C  
ATOM   2429  NZ  LYS A 156       5.085 -18.411  39.932  1.00  1.300          N  
ATOM   2430  H   LYS A 156       7.616 -21.726  34.798  1.00  1.020          H  
ATOM   2431  HA  LYS A 156       7.785 -23.586  37.130  1.00  1.150          H  
ATOM   2432 1HB  LYS A 156       5.544 -21.827  36.077  1.00  1.560          H  
ATOM   2433 2HB  LYS A 156       5.335 -23.000  37.381  1.00  1.560          H  
ATOM   2434 1HG  LYS A 156       7.079 -21.819  38.707  1.00  1.560          H  
ATOM   2435 2HG  LYS A 156       7.290 -20.673  37.390  1.00  1.560          H  
ATOM   2436 1HD  LYS A 156       4.985 -19.881  37.649  1.00  1.560          H  
ATOM   2437 2HD  LYS A 156       4.733 -21.026  38.981  1.00  1.560          H  
ATOM   2438 1HE  LYS A 156       6.490 -19.944  40.294  1.00  1.560          H  
ATOM   2439 2HE  LYS A 156       6.890 -18.877  38.943  1.00  1.560          H  
ATOM   2440 1HZ  LYS A 156       5.543 -17.768  40.569  1.00  1.560          H  
ATOM   2441 2HZ  LYS A 156       4.714 -17.891  39.146  1.00  1.560          H  
ATOM   2442 3HZ  LYS A 156       4.333 -18.882  40.411  1.00  1.560          H  
ATOM   2443  N   LEU A 157       6.510 -24.130  34.176  1.00  0.870          N  
ATOM   2444  CA  LEU A 157       6.076 -25.156  33.239  1.00  0.940          C  
ATOM   2445  C   LEU A 157       7.337 -25.803  32.679  1.00  0.980          C  
ATOM   2446  O   LEU A 157       8.398 -25.173  32.643  1.00  1.260          O  
ATOM   2447  CB  LEU A 157       5.207 -24.562  32.121  1.00  1.290          C  
ATOM   2448  CG  LEU A 157       3.876 -23.874  32.536  1.00  1.290          C  
ATOM   2449  CD1 LEU A 157       3.246 -23.234  31.311  1.00  1.290          C  
ATOM   2450  CD2 LEU A 157       2.915 -24.907  33.112  1.00  1.290          C  
ATOM   2451  H   LEU A 157       6.675 -23.181  33.826  1.00  1.040          H  
ATOM   2452  HA  LEU A 157       5.518 -25.923  33.769  1.00  1.130          H  
ATOM   2453 1HB  LEU A 157       5.802 -23.818  31.602  1.00  1.550          H  
ATOM   2454 2HB  LEU A 157       4.957 -25.360  31.421  1.00  1.550          H  
ATOM   2455  HG  LEU A 157       4.081 -23.094  33.275  1.00  1.550          H  
ATOM   2456 1HD1 LEU A 157       2.319 -22.746  31.590  1.00  1.550          H  
ATOM   2457 2HD1 LEU A 157       3.915 -22.504  30.901  1.00  1.550          H  
ATOM   2458 3HD1 LEU A 157       3.040 -24.001  30.565  1.00  1.550          H  
ATOM   2459 1HD2 LEU A 157       1.981 -24.417  33.387  1.00  1.550          H  
ATOM   2460 2HD2 LEU A 157       2.714 -25.672  32.359  1.00  1.550          H  
ATOM   2461 3HD2 LEU A 157       3.343 -25.370  33.995  1.00  1.550          H  
ATOM   2462  N   SER A 158       7.234 -27.046  32.230  1.00  0.870          N  
ATOM   2463  CA  SER A 158       8.395 -27.752  31.693  1.00  0.880          C  
ATOM   2464  C   SER A 158       8.086 -28.687  30.545  1.00  0.830          C  
ATOM   2465  O   SER A 158       7.100 -29.434  30.544  1.00  0.830          O  
ATOM   2466  CB  SER A 158       9.093 -28.541  32.765  1.00  1.230          C  
ATOM   2467  OG  SER A 158      10.153 -29.272  32.204  1.00  1.230          O  
ATOM   2468  H   SER A 158       6.336 -27.506  32.272  1.00  1.040          H  
ATOM   2469  HA  SER A 158       9.095 -27.001  31.323  1.00  1.060          H  
ATOM   2470 1HB  SER A 158       9.474 -27.860  33.527  1.00  1.470          H  
ATOM   2471 2HB  SER A 158       8.388 -29.217  33.248  1.00  1.470          H  
ATOM   2472  HG  SER A 158      10.605 -29.684  32.954  1.00  1.470          H  
ATOM   2473  N   TRP A 159       9.006 -28.689  29.587  1.00  0.810          N  
ATOM   2474  CA  TRP A 159       8.936 -29.465  28.353  1.00  0.790          C  
ATOM   2475  C   TRP A 159       9.336 -30.909  28.591  1.00  0.800          C  
ATOM   2476  O   TRP A 159       9.292 -31.750  27.695  1.00  0.860          O  
ATOM   2477  CB  TRP A 159       9.920 -28.877  27.379  1.00  1.110          C  
ATOM   2478  CG  TRP A 159       9.736 -27.456  27.222  1.00  1.110          C  
ATOM   2479  CD1 TRP A 159      10.569 -26.516  27.733  1.00  1.110          C  
ATOM   2480  CD2 TRP A 159       8.702 -26.744  26.544  1.00  1.110          C  
ATOM   2481  NE1 TRP A 159      10.125 -25.290  27.427  1.00  1.110          N  
ATOM   2482  CE2 TRP A 159       8.984 -25.399  26.697  1.00  1.110          C  
ATOM   2483  CE3 TRP A 159       7.580 -27.125  25.827  1.00  1.110          C  
ATOM   2484  CZ2 TRP A 159       8.202 -24.434  26.150  1.00  1.110          C  
ATOM   2485  CZ3 TRP A 159       6.786 -26.134  25.271  1.00  1.110          C  
ATOM   2486  CH2 TRP A 159       7.110 -24.830  25.438  1.00  1.110          C  
ATOM   2487  H   TRP A 159       9.792 -28.066  29.712  1.00  0.970          H  
ATOM   2488  HA  TRP A 159       7.921 -29.427  27.957  1.00  0.950          H  
ATOM   2489 1HB  TRP A 159      10.927 -29.052  27.728  1.00  1.340          H  
ATOM   2490 2HB  TRP A 159       9.811 -29.358  26.411  1.00  1.340          H  
ATOM   2491  HD1 TRP A 159      11.476 -26.720  28.304  1.00  1.340          H  
ATOM   2492  HE1 TRP A 159      10.584 -24.411  27.671  1.00  1.340          H  
ATOM   2493  HE3 TRP A 159       7.342 -28.163  25.709  1.00  1.340          H  
ATOM   2494  HZ2 TRP A 159       8.421 -23.396  26.250  1.00  1.340          H  
ATOM   2495  HZ3 TRP A 159       5.907 -26.420  24.709  1.00  1.340          H  
ATOM   2496  HH2 TRP A 159       6.509 -24.077  25.013  1.00  1.340          H  
ATOM   2497  N   LYS A 160       9.762 -31.184  29.815  1.00  0.810          N  
ATOM   2498  CA  LYS A 160      10.205 -32.498  30.225  1.00  0.900          C  
ATOM   2499  C   LYS A 160       9.020 -33.327  30.719  1.00  0.930          C  
ATOM   2500  O   LYS A 160       9.171 -34.492  31.088  1.00  1.020          O  
ATOM   2501  CB  LYS A 160      11.278 -32.337  31.299  1.00  1.220          C  
ATOM   2502  CG  LYS A 160      12.546 -31.655  30.765  1.00  1.220          C  
ATOM   2503  CD  LYS A 160      13.560 -31.356  31.855  1.00  1.220          C  
ATOM   2504  CE  LYS A 160      14.836 -30.702  31.274  1.00  1.220          C  
ATOM   2505  NZ  LYS A 160      15.760 -30.235  32.354  1.00  1.220          N  
ATOM   2506  H   LYS A 160       9.777 -30.432  30.503  1.00  0.970          H  
ATOM   2507  HA  LYS A 160      10.636 -33.007  29.363  1.00  1.080          H  
ATOM   2508 1HB  LYS A 160      10.884 -31.759  32.127  1.00  1.470          H  
ATOM   2509 2HB  LYS A 160      11.555 -33.317  31.685  1.00  1.470          H  
ATOM   2510 1HG  LYS A 160      13.008 -32.305  30.022  1.00  1.470          H  
ATOM   2511 2HG  LYS A 160      12.272 -30.719  30.281  1.00  1.470          H  
ATOM   2512 1HD  LYS A 160      13.118 -30.676  32.585  1.00  1.470          H  
ATOM   2513 2HD  LYS A 160      13.834 -32.280  32.361  1.00  1.470          H  
ATOM   2514 1HE  LYS A 160      15.356 -31.438  30.663  1.00  1.470          H  
ATOM   2515 2HE  LYS A 160      14.567 -29.850  30.647  1.00  1.470          H  
ATOM   2516 1HZ  LYS A 160      16.598 -29.825  31.946  1.00  1.470          H  
ATOM   2517 2HZ  LYS A 160      15.291 -29.529  32.910  1.00  1.470          H  
ATOM   2518 3HZ  LYS A 160      16.025 -31.011  32.938  1.00  1.470          H  
ATOM   2519  N   SER A 161       7.830 -32.720  30.735  1.00  0.920          N  
ATOM   2520  CA  SER A 161       6.626 -33.403  31.179  1.00  0.980          C  
ATOM   2521  C   SER A 161       5.398 -32.944  30.394  1.00  1.000          C  
ATOM   2522  O   SER A 161       5.495 -32.324  29.335  1.00  1.270          O  
ATOM   2523  CB  SER A 161       6.392 -33.182  32.657  1.00  1.350          C  
ATOM   2524  OG  SER A 161       5.384 -34.045  33.121  1.00  1.350          O  
ATOM   2525  H   SER A 161       7.745 -31.745  30.442  1.00  1.100          H  
ATOM   2526  HA  SER A 161       6.755 -34.472  31.008  1.00  1.180          H  
ATOM   2527 1HB  SER A 161       7.317 -33.369  33.203  1.00  1.620          H  
ATOM   2528 2HB  SER A 161       6.108 -32.145  32.833  1.00  1.620          H  
ATOM   2529  HG  SER A 161       5.306 -33.876  34.071  1.00  1.620          H  
ATOM   2530  N   GLY A 162       4.221 -33.257  30.919  1.00  0.960          N  
ATOM   2531  CA  GLY A 162       2.957 -32.937  30.251  1.00  1.020          C  
ATOM   2532  C   GLY A 162       2.429 -31.539  30.588  1.00  0.990          C  
ATOM   2533  O   GLY A 162       1.332 -31.162  30.176  1.00  1.040          O  
ATOM   2534  H   GLY A 162       4.226 -33.759  31.801  1.00  1.150          H  
ATOM   2535 1HA  GLY A 162       3.093 -33.028  29.175  1.00  1.220          H  
ATOM   2536 2HA  GLY A 162       2.211 -33.680  30.532  1.00  1.220          H  
ATOM   2537  N   SER A 163       3.212 -30.751  31.319  1.00  0.950          N  
ATOM   2538  CA  SER A 163       2.786 -29.431  31.781  1.00  0.940          C  
ATOM   2539  C   SER A 163       2.448 -28.440  30.665  1.00  0.870          C  
ATOM   2540  O   SER A 163       1.628 -27.550  30.873  1.00  0.850          O  
ATOM   2541  CB  SER A 163       3.875 -28.835  32.633  1.00  1.320          C  
ATOM   2542  OG  SER A 163       4.980 -28.503  31.845  1.00  1.320          O  
ATOM   2543  H   SER A 163       4.112 -31.102  31.602  1.00  1.140          H  
ATOM   2544  HA  SER A 163       1.892 -29.563  32.394  1.00  1.130          H  
ATOM   2545 1HB  SER A 163       3.503 -27.946  33.135  1.00  1.580          H  
ATOM   2546 2HB  SER A 163       4.172 -29.548  33.400  1.00  1.580          H  
ATOM   2547  HG  SER A 163       5.368 -29.342  31.519  1.00  1.580          H  
ATOM   2548  N   TRP A 164       3.010 -28.606  29.462  1.00  0.850          N  
ATOM   2549  CA  TRP A 164       2.679 -27.709  28.360  1.00  0.820          C  
ATOM   2550  C   TRP A 164       1.565 -28.237  27.445  1.00  0.800          C  
ATOM   2551  O   TRP A 164       1.160 -27.546  26.501  1.00  0.810          O  
ATOM   2552  CB  TRP A 164       3.900 -27.360  27.523  1.00  1.160          C  
ATOM   2553  CG  TRP A 164       4.802 -26.310  28.109  1.00  1.160          C  
ATOM   2554  CD1 TRP A 164       5.979 -26.498  28.729  1.00  1.160          C  
ATOM   2555  CD2 TRP A 164       4.603 -24.871  28.061  1.00  1.160          C  
ATOM   2556  NE1 TRP A 164       6.543 -25.283  29.057  1.00  1.160          N  
ATOM   2557  CE2 TRP A 164       5.715 -24.287  28.645  1.00  1.160          C  
ATOM   2558  CE3 TRP A 164       3.600 -24.056  27.558  1.00  1.160          C  
ATOM   2559  CZ2 TRP A 164       5.861 -22.916  28.732  1.00  1.160          C  
ATOM   2560  CZ3 TRP A 164       3.738 -22.676  27.644  1.00  1.160          C  
ATOM   2561  CH2 TRP A 164       4.842 -22.122  28.208  1.00  1.160          C  
ATOM   2562  H   TRP A 164       3.710 -29.325  29.318  1.00  1.020          H  
ATOM   2563  HA  TRP A 164       2.352 -26.773  28.797  1.00  0.980          H  
ATOM   2564 1HB  TRP A 164       4.502 -28.257  27.382  1.00  1.390          H  
ATOM   2565 2HB  TRP A 164       3.591 -27.024  26.540  1.00  1.390          H  
ATOM   2566  HD1 TRP A 164       6.418 -27.460  28.906  1.00  1.390          H  
ATOM   2567  HE1 TRP A 164       7.439 -25.133  29.501  1.00  1.390          H  
ATOM   2568  HE3 TRP A 164       2.733 -24.488  27.105  1.00  1.390          H  
ATOM   2569  HZ2 TRP A 164       6.732 -22.464  29.185  1.00  1.390          H  
ATOM   2570  HZ3 TRP A 164       2.948 -22.053  27.238  1.00  1.390          H  
ATOM   2571  HH2 TRP A 164       4.927 -21.038  28.256  1.00  1.390          H  
ATOM   2572  N   ILE A 165       1.056 -29.446  27.708  1.00  0.820          N  
ATOM   2573  CA  ILE A 165       0.032 -30.001  26.830  1.00  0.840          C  
ATOM   2574  C   ILE A 165      -1.269 -29.198  26.837  1.00  0.800          C  
ATOM   2575  O   ILE A 165      -1.845 -29.024  25.759  1.00  0.810          O  
ATOM   2576  CB  ILE A 165      -0.262 -31.506  27.113  1.00  1.170          C  
ATOM   2577  CG1 ILE A 165       0.992 -32.384  26.819  1.00  1.170          C  
ATOM   2578  CG2 ILE A 165      -1.492 -31.965  26.273  1.00  1.170          C  
ATOM   2579  CD1 ILE A 165       1.465 -32.434  25.400  1.00  1.170          C  
ATOM   2580  H   ILE A 165       1.363 -29.972  28.532  1.00  0.980          H  
ATOM   2581  HA  ILE A 165       0.404 -29.938  25.815  1.00  1.010          H  
ATOM   2582  HB  ILE A 165      -0.482 -31.667  28.153  1.00  1.400          H  
ATOM   2583 1HG1 ILE A 165       1.808 -31.998  27.418  1.00  1.400          H  
ATOM   2584 2HG1 ILE A 165       0.779 -33.404  27.143  1.00  1.400          H  
ATOM   2585 1HG2 ILE A 165      -1.692 -33.014  26.476  1.00  1.400          H  
ATOM   2586 2HG2 ILE A 165      -2.368 -31.388  26.545  1.00  1.400          H  
ATOM   2587 3HG2 ILE A 165      -1.301 -31.831  25.207  1.00  1.400          H  
ATOM   2588 1HD1 ILE A 165       2.345 -33.073  25.352  1.00  1.400          H  
ATOM   2589 2HD1 ILE A 165       0.688 -32.852  24.767  1.00  1.400          H  
ATOM   2590 3HD1 ILE A 165       1.725 -31.459  25.033  1.00  1.400          H  
ATOM   2591  N   PRO A 166      -1.821 -28.750  27.999  1.00  0.780          N  
ATOM   2592  CA  PRO A 166      -3.040 -27.965  28.069  1.00  0.760          C  
ATOM   2593  C   PRO A 166      -2.924 -26.656  27.310  1.00  0.700          C  
ATOM   2594  O   PRO A 166      -3.922 -26.132  26.824  1.00  0.680          O  
ATOM   2595  CB  PRO A 166      -3.179 -27.682  29.572  1.00  1.140          C  
ATOM   2596  CG  PRO A 166      -2.407 -28.785  30.248  1.00  1.140          C  
ATOM   2597  CD  PRO A 166      -1.236 -29.037  29.340  1.00  1.140          C  
ATOM   2598  HA  PRO A 166      -3.881 -28.564  27.694  1.00  0.910          H  
ATOM   2599 1HB  PRO A 166      -2.767 -26.684  29.800  1.00  1.370          H  
ATOM   2600 2HB  PRO A 166      -4.245 -27.659  29.855  1.00  1.370          H  
ATOM   2601 1HG  PRO A 166      -2.093 -28.467  31.256  1.00  1.370          H  
ATOM   2602 2HG  PRO A 166      -3.038 -29.675  30.378  1.00  1.370          H  
ATOM   2603 1HD  PRO A 166      -0.442 -28.322  29.588  1.00  1.370          H  
ATOM   2604 2HD  PRO A 166      -0.920 -30.060  29.472  1.00  1.370          H  
ATOM   2605  N   PHE A 167      -1.701 -26.169  27.146  1.00  0.680          N  
ATOM   2606  CA  PHE A 167      -1.470 -24.918  26.476  1.00  0.630          C  
ATOM   2607  C   PHE A 167      -1.480 -25.149  24.990  1.00  0.620          C  
ATOM   2608  O   PHE A 167      -2.059 -24.349  24.253  1.00  0.620          O  
ATOM   2609  CB  PHE A 167      -0.175 -24.339  26.970  1.00  0.900          C  
ATOM   2610  CG  PHE A 167      -0.266 -23.996  28.397  1.00  0.900          C  
ATOM   2611  CD1 PHE A 167       0.102 -24.911  29.353  1.00  0.900          C  
ATOM   2612  CD2 PHE A 167      -0.731 -22.775  28.803  1.00  0.900          C  
ATOM   2613  CE1 PHE A 167       0.013 -24.624  30.676  1.00  0.900          C  
ATOM   2614  CE2 PHE A 167      -0.821 -22.476  30.142  1.00  0.900          C  
ATOM   2615  CZ  PHE A 167      -0.448 -23.400  31.078  1.00  0.900          C  
ATOM   2616  H   PHE A 167      -0.899 -26.640  27.542  1.00  0.820          H  
ATOM   2617  HA  PHE A 167      -2.277 -24.231  26.725  1.00  0.760          H  
ATOM   2618 1HB  PHE A 167       0.629 -25.044  26.818  1.00  1.080          H  
ATOM   2619 2HB  PHE A 167       0.035 -23.438  26.434  1.00  1.080          H  
ATOM   2620  HD1 PHE A 167       0.453 -25.875  29.056  1.00  1.080          H  
ATOM   2621  HD2 PHE A 167      -1.031 -22.039  28.057  1.00  1.080          H  
ATOM   2622  HE1 PHE A 167       0.312 -25.375  31.411  1.00  1.080          H  
ATOM   2623  HE2 PHE A 167      -1.190 -21.499  30.461  1.00  1.080          H  
ATOM   2624  HZ  PHE A 167      -0.516 -23.164  32.137  1.00  1.080          H  
ATOM   2625  N   TYR A 168      -0.850 -26.246  24.540  1.00  0.640          N  
ATOM   2626  CA  TYR A 168      -0.875 -26.556  23.121  1.00  0.640          C  
ATOM   2627  C   TYR A 168      -2.351 -26.674  22.756  1.00  0.650          C  
ATOM   2628  O   TYR A 168      -2.801 -26.076  21.782  1.00  0.620          O  
ATOM   2629  CB  TYR A 168      -0.105 -27.856  22.772  1.00  0.900          C  
ATOM   2630  CG  TYR A 168       0.001 -28.180  21.223  1.00  0.900          C  
ATOM   2631  CD1 TYR A 168       1.020 -27.606  20.455  1.00  0.900          C  
ATOM   2632  CD2 TYR A 168      -0.901 -29.018  20.594  1.00  0.900          C  
ATOM   2633  CE1 TYR A 168       1.121 -27.862  19.068  1.00  0.900          C  
ATOM   2634  CE2 TYR A 168      -0.783 -29.274  19.213  1.00  0.900          C  
ATOM   2635  CZ  TYR A 168       0.203 -28.706  18.454  1.00  0.900          C  
ATOM   2636  OH  TYR A 168       0.254 -29.014  17.073  1.00  0.900          O  
ATOM   2637  H   TYR A 168      -0.331 -26.837  25.196  1.00  0.770          H  
ATOM   2638  HA  TYR A 168      -0.457 -25.725  22.565  1.00  0.770          H  
ATOM   2639 1HB  TYR A 168       0.903 -27.801  23.173  1.00  1.080          H  
ATOM   2640 2HB  TYR A 168      -0.592 -28.705  23.261  1.00  1.080          H  
ATOM   2641  HD1 TYR A 168       1.737 -26.948  20.938  1.00  1.080          H  
ATOM   2642  HD2 TYR A 168      -1.708 -29.478  21.170  1.00  1.080          H  
ATOM   2643  HE1 TYR A 168       1.908 -27.408  18.482  1.00  1.080          H  
ATOM   2644  HE2 TYR A 168      -1.490 -29.925  18.723  1.00  1.080          H  
ATOM   2645  HH  TYR A 168       0.780 -28.352  16.530  1.00  1.080          H  
ATOM   2646  N   ASN A 169      -3.118 -27.435  23.558  1.00  0.710          N  
ATOM   2647  CA  ASN A 169      -4.536 -27.631  23.281  1.00  0.740          C  
ATOM   2648  C   ASN A 169      -5.385 -26.340  23.334  1.00  0.700          C  
ATOM   2649  O   ASN A 169      -6.266 -26.160  22.490  1.00  0.710          O  
ATOM   2650  CB  ASN A 169      -5.080 -28.681  24.218  1.00  1.020          C  
ATOM   2651  CG  ASN A 169      -4.587 -30.075  23.853  1.00  1.020          C  
ATOM   2652  OD1 ASN A 169      -4.185 -30.354  22.706  1.00  1.020          O  
ATOM   2653  ND2 ASN A 169      -4.619 -30.955  24.815  1.00  1.020          N  
ATOM   2654  H   ASN A 169      -2.683 -27.921  24.352  1.00  0.850          H  
ATOM   2655  HA  ASN A 169      -4.618 -28.018  22.268  1.00  0.890          H  
ATOM   2656 1HB  ASN A 169      -4.771 -28.449  25.238  1.00  1.230          H  
ATOM   2657 2HB  ASN A 169      -6.167 -28.668  24.189  1.00  1.230          H  
ATOM   2658 1HD2 ASN A 169      -4.318 -31.894  24.653  1.00  1.230          H  
ATOM   2659 2HD2 ASN A 169      -4.948 -30.692  25.721  1.00  1.230          H  
ATOM   2660  N   LYS A 170      -5.147 -25.417  24.277  1.00  0.680          N  
ATOM   2661  CA  LYS A 170      -5.937 -24.182  24.236  1.00  0.650          C  
ATOM   2662  C   LYS A 170      -5.581 -23.375  22.996  1.00  0.610          C  
ATOM   2663  O   LYS A 170      -6.450 -22.782  22.347  1.00  0.630          O  
ATOM   2664  CB  LYS A 170      -5.735 -23.319  25.481  1.00  0.920          C  
ATOM   2665  CG  LYS A 170      -6.378 -23.860  26.751  1.00  0.920          C  
ATOM   2666  CD  LYS A 170      -6.096 -22.943  27.940  1.00  0.920          C  
ATOM   2667  CE  LYS A 170      -6.731 -23.466  29.223  1.00  0.920          C  
ATOM   2668  NZ  LYS A 170      -6.459 -22.563  30.383  1.00  0.920          N  
ATOM   2669  H   LYS A 170      -4.474 -25.584  25.032  1.00  0.820          H  
ATOM   2670  HA  LYS A 170      -6.993 -24.446  24.172  1.00  0.780          H  
ATOM   2671 1HB  LYS A 170      -4.663 -23.216  25.670  1.00  1.110          H  
ATOM   2672 2HB  LYS A 170      -6.132 -22.320  25.298  1.00  1.110          H  
ATOM   2673 1HG  LYS A 170      -7.456 -23.927  26.596  1.00  1.110          H  
ATOM   2674 2HG  LYS A 170      -6.005 -24.855  26.958  1.00  1.110          H  
ATOM   2675 1HD  LYS A 170      -5.015 -22.874  28.085  1.00  1.110          H  
ATOM   2676 2HD  LYS A 170      -6.481 -21.943  27.732  1.00  1.110          H  
ATOM   2677 1HE  LYS A 170      -7.807 -23.549  29.082  1.00  1.110          H  
ATOM   2678 2HE  LYS A 170      -6.326 -24.455  29.442  1.00  1.110          H  
ATOM   2679 1HZ  LYS A 170      -6.892 -22.940  31.215  1.00  1.110          H  
ATOM   2680 2HZ  LYS A 170      -5.462 -22.487  30.529  1.00  1.110          H  
ATOM   2681 3HZ  LYS A 170      -6.840 -21.644  30.193  1.00  1.110          H  
ATOM   2682  N   ALA A 171      -4.288 -23.319  22.681  1.00  0.570          N  
ATOM   2683  CA  ALA A 171      -3.839 -22.571  21.531  1.00  0.540          C  
ATOM   2684  C   ALA A 171      -4.456 -23.148  20.261  1.00  0.570          C  
ATOM   2685  O   ALA A 171      -4.856 -22.412  19.366  1.00  0.580          O  
ATOM   2686  CB  ALA A 171      -2.333 -22.575  21.499  1.00  0.770          C  
ATOM   2687  H   ALA A 171      -3.592 -23.796  23.263  1.00  0.680          H  
ATOM   2688  HA  ALA A 171      -4.187 -21.561  21.628  1.00  0.650          H  
ATOM   2689 1HB  ALA A 171      -1.961 -22.006  20.663  1.00  0.920          H  
ATOM   2690 2HB  ALA A 171      -1.949 -22.145  22.421  1.00  0.920          H  
ATOM   2691 3HB  ALA A 171      -2.009 -23.607  21.419  1.00  0.920          H  
ATOM   2692  N   LEU A 172      -4.575 -24.471  20.218  1.00  0.610          N  
ATOM   2693  CA  LEU A 172      -5.171 -25.220  19.123  1.00  0.660          C  
ATOM   2694  C   LEU A 172      -6.608 -24.770  18.924  1.00  0.680          C  
ATOM   2695  O   LEU A 172      -7.010 -24.372  17.827  1.00  0.740          O  
ATOM   2696  CB  LEU A 172      -5.093 -26.710  19.510  1.00  0.900          C  
ATOM   2697  CG  LEU A 172      -5.445 -27.819  18.556  1.00  0.900          C  
ATOM   2698  CD1 LEU A 172      -4.662 -29.054  19.037  1.00  0.900          C  
ATOM   2699  CD2 LEU A 172      -6.946 -28.100  18.561  1.00  0.900          C  
ATOM   2700  H   LEU A 172      -4.161 -25.011  20.981  1.00  0.730          H  
ATOM   2701  HA  LEU A 172      -4.621 -25.022  18.207  1.00  0.790          H  
ATOM   2702 1HB  LEU A 172      -4.093 -26.907  19.866  1.00  1.080          H  
ATOM   2703 2HB  LEU A 172      -5.751 -26.852  20.328  1.00  1.080          H  
ATOM   2704  HG  LEU A 172      -5.129 -27.581  17.560  1.00  1.080          H  
ATOM   2705 1HD1 LEU A 172      -4.866 -29.898  18.383  1.00  1.080          H  
ATOM   2706 2HD1 LEU A 172      -3.604 -28.834  19.018  1.00  1.080          H  
ATOM   2707 3HD1 LEU A 172      -4.961 -29.307  20.053  1.00  1.080          H  
ATOM   2708 1HD2 LEU A 172      -7.149 -28.937  17.886  1.00  1.080          H  
ATOM   2709 2HD2 LEU A 172      -7.264 -28.361  19.569  1.00  1.080          H  
ATOM   2710 3HD2 LEU A 172      -7.502 -27.236  18.223  1.00  1.080          H  
ATOM   2711  N   GLN A 173      -7.374 -24.744  20.014  1.00  0.690          N  
ATOM   2712  CA  GLN A 173      -8.778 -24.361  19.948  1.00  0.740          C  
ATOM   2713  C   GLN A 173      -8.954 -22.958  19.381  1.00  0.710          C  
ATOM   2714  O   GLN A 173      -9.910 -22.693  18.647  1.00  0.740          O  
ATOM   2715  CB  GLN A 173      -9.392 -24.398  21.349  1.00  1.020          C  
ATOM   2716  CG  GLN A 173      -9.560 -25.785  21.939  1.00  1.020          C  
ATOM   2717  CD  GLN A 173      -9.982 -25.732  23.399  1.00  1.020          C  
ATOM   2718  OE1 GLN A 173      -9.900 -24.679  24.040  1.00  1.020          O  
ATOM   2719  NE2 GLN A 173     -10.426 -26.861  23.932  1.00  1.020          N  
ATOM   2720  H   GLN A 173      -6.979 -25.074  20.901  1.00  0.830          H  
ATOM   2721  HA  GLN A 173      -9.297 -25.064  19.300  1.00  0.890          H  
ATOM   2722 1HB  GLN A 173      -8.764 -23.823  22.026  1.00  1.220          H  
ATOM   2723 2HB  GLN A 173     -10.368 -23.915  21.329  1.00  1.220          H  
ATOM   2724 1HG  GLN A 173     -10.333 -26.307  21.380  1.00  1.220          H  
ATOM   2725 2HG  GLN A 173      -8.626 -26.327  21.865  1.00  1.220          H  
ATOM   2726 1HE2 GLN A 173     -10.714 -26.883  24.890  1.00  1.220          H  
ATOM   2727 2HE2 GLN A 173     -10.475 -27.695  23.380  1.00  1.220          H  
ATOM   2728  N   TYR A 174      -8.027 -22.066  19.712  1.00  0.700          N  
ATOM   2729  CA  TYR A 174      -8.099 -20.688  19.272  1.00  0.720          C  
ATOM   2730  C   TYR A 174      -7.110 -20.236  18.187  1.00  0.740          C  
ATOM   2731  O   TYR A 174      -6.828 -19.038  18.104  1.00  1.130          O  
ATOM   2732  CB  TYR A 174      -8.000 -19.788  20.483  1.00  1.000          C  
ATOM   2733  CG  TYR A 174      -9.153 -19.978  21.422  1.00  1.000          C  
ATOM   2734  CD1 TYR A 174      -8.964 -20.598  22.645  1.00  1.000          C  
ATOM   2735  CD2 TYR A 174     -10.419 -19.553  21.047  1.00  1.000          C  
ATOM   2736  CE1 TYR A 174     -10.027 -20.772  23.495  1.00  1.000          C  
ATOM   2737  CE2 TYR A 174     -11.478 -19.731  21.892  1.00  1.000          C  
ATOM   2738  CZ  TYR A 174     -11.285 -20.330  23.115  1.00  1.000          C  
ATOM   2739  OH  TYR A 174     -12.351 -20.504  23.948  1.00  1.000          O  
ATOM   2740  H   TYR A 174      -7.281 -22.351  20.359  1.00  0.840          H  
ATOM   2741  HA  TYR A 174      -9.089 -20.543  18.845  1.00  0.860          H  
ATOM   2742 1HB  TYR A 174      -7.090 -20.036  21.011  1.00  1.200          H  
ATOM   2743 2HB  TYR A 174      -7.955 -18.742  20.185  1.00  1.200          H  
ATOM   2744  HD1 TYR A 174      -7.980 -20.944  22.937  1.00  1.200          H  
ATOM   2745  HD2 TYR A 174     -10.574 -19.072  20.080  1.00  1.200          H  
ATOM   2746  HE1 TYR A 174      -9.883 -21.257  24.462  1.00  1.200          H  
ATOM   2747  HE2 TYR A 174     -12.474 -19.393  21.597  1.00  1.200          H  
ATOM   2748  HH  TYR A 174     -12.044 -20.626  24.881  1.00  1.200          H  
ATOM   2749  N   GLY A 175      -6.606 -21.136  17.331  1.00  0.610          N  
ATOM   2750  CA  GLY A 175      -5.705 -20.649  16.274  1.00  0.590          C  
ATOM   2751  C   GLY A 175      -5.253 -21.679  15.231  1.00  0.610          C  
ATOM   2752  O   GLY A 175      -5.649 -22.844  15.245  1.00  0.660          O  
ATOM   2753  H   GLY A 175      -6.821 -22.136  17.440  1.00  0.730          H  
ATOM   2754 1HA  GLY A 175      -6.187 -19.819  15.760  1.00  0.710          H  
ATOM   2755 2HA  GLY A 175      -4.818 -20.230  16.742  1.00  0.710          H  
ATOM   2756  N   ASP A 176      -4.446 -21.199  14.274  1.00  0.610          N  
ATOM   2757  CA  ASP A 176      -3.915 -21.990  13.166  1.00  0.660          C  
ATOM   2758  C   ASP A 176      -2.509 -22.497  13.475  1.00  0.660          C  
ATOM   2759  O   ASP A 176      -2.102 -23.546  12.984  1.00  0.720          O  
ATOM   2760  CB  ASP A 176      -3.864 -21.130  11.899  1.00  0.900          C  
ATOM   2761  CG  ASP A 176      -5.248 -20.650  11.425  1.00  0.900          C  
ATOM   2762  OD1 ASP A 176      -6.099 -21.463  11.126  1.00  0.900          O  
ATOM   2763  OD2 ASP A 176      -5.467 -19.433  11.382  1.00  0.900          O  
ATOM   2764  H   ASP A 176      -4.160 -20.224  14.324  1.00  0.730          H  
ATOM   2765  HA  ASP A 176      -4.568 -22.848  13.000  1.00  0.790          H  
ATOM   2766 1HB  ASP A 176      -3.236 -20.257  12.086  1.00  1.080          H  
ATOM   2767 2HB  ASP A 176      -3.395 -21.699  11.096  1.00  1.080          H  
ATOM   2768  N   VAL A 177      -1.767 -21.693  14.246  1.00  0.620          N  
ATOM   2769  CA  VAL A 177      -0.371 -21.918  14.651  1.00  0.640          C  
ATOM   2770  C   VAL A 177      -0.255 -21.806  16.159  1.00  0.560          C  
ATOM   2771  O   VAL A 177      -0.904 -20.954  16.762  1.00  0.540          O  
ATOM   2772  CB  VAL A 177       0.559 -20.877  14.022  1.00  0.890          C  
ATOM   2773  CG1 VAL A 177       2.010 -21.061  14.481  1.00  0.890          C  
ATOM   2774  CG2 VAL A 177       0.484 -20.964  12.573  1.00  0.890          C  
ATOM   2775  H   VAL A 177      -2.207 -20.822  14.550  1.00  0.740          H  
ATOM   2776  HA  VAL A 177      -0.062 -22.922  14.349  1.00  0.770          H  
ATOM   2777  HB  VAL A 177       0.234 -19.926  14.325  1.00  1.070          H  
ATOM   2778 1HG1 VAL A 177       2.603 -20.299  14.023  1.00  1.070          H  
ATOM   2779 2HG1 VAL A 177       2.111 -20.965  15.556  1.00  1.070          H  
ATOM   2780 3HG1 VAL A 177       2.367 -22.036  14.177  1.00  1.070          H  
ATOM   2781 1HG2 VAL A 177       1.120 -20.203  12.147  1.00  1.070          H  
ATOM   2782 2HG2 VAL A 177       0.812 -21.947  12.249  1.00  1.070          H  
ATOM   2783 3HG2 VAL A 177      -0.538 -20.797  12.256  1.00  1.070          H  
ATOM   2784  N   ILE A 178       0.538 -22.669  16.773  1.00  0.560          N  
ATOM   2785  CA  ILE A 178       0.700 -22.633  18.219  1.00  0.540          C  
ATOM   2786  C   ILE A 178       2.087 -22.231  18.700  1.00  0.490          C  
ATOM   2787  O   ILE A 178       3.079 -22.820  18.272  1.00  0.500          O  
ATOM   2788  CB  ILE A 178       0.349 -24.003  18.786  1.00  0.760          C  
ATOM   2789  CG1 ILE A 178      -1.139 -24.290  18.441  1.00  0.760          C  
ATOM   2790  CG2 ILE A 178       0.694 -24.056  20.291  1.00  0.760          C  
ATOM   2791  CD1 ILE A 178      -1.560 -25.655  18.700  1.00  0.760          C  
ATOM   2792  H   ILE A 178       1.064 -23.356  16.217  1.00  0.670          H  
ATOM   2793  HA  ILE A 178      -0.006 -21.908  18.622  1.00  0.650          H  
ATOM   2794  HB  ILE A 178       0.931 -24.772  18.271  1.00  0.920          H  
ATOM   2795 1HG1 ILE A 178      -1.767 -23.617  18.982  1.00  0.920          H  
ATOM   2796 2HG1 ILE A 178      -1.296 -24.120  17.384  1.00  0.920          H  
ATOM   2797 1HG2 ILE A 178       0.450 -25.000  20.681  1.00  0.920          H  
ATOM   2798 2HG2 ILE A 178       1.751 -23.890  20.430  1.00  0.920          H  
ATOM   2799 3HG2 ILE A 178       0.158 -23.302  20.827  1.00  0.920          H  
ATOM   2800 1HD1 ILE A 178      -2.565 -25.782  18.410  1.00  0.920          H  
ATOM   2801 2HD1 ILE A 178      -0.952 -26.302  18.117  1.00  0.920          H  
ATOM   2802 3HD1 ILE A 178      -1.457 -25.893  19.744  1.00  0.920          H  
ATOM   2803  N   LYS A 179       2.143 -21.232  19.590  1.00  0.440          N  
ATOM   2804  CA  LYS A 179       3.409 -20.761  20.147  1.00  0.410          C  
ATOM   2805  C   LYS A 179       3.501 -20.854  21.656  1.00  0.420          C  
ATOM   2806  O   LYS A 179       2.791 -20.149  22.383  1.00  0.460          O  
ATOM   2807  CB  LYS A 179       3.652 -19.305  19.766  1.00  0.590          C  
ATOM   2808  CG  LYS A 179       4.961 -18.722  20.314  1.00  0.590          C  
ATOM   2809  CD  LYS A 179       5.292 -17.338  19.745  1.00  0.590          C  
ATOM   2810  CE  LYS A 179       4.353 -16.264  20.320  1.00  0.590          C  
ATOM   2811  NZ  LYS A 179       4.804 -14.880  20.007  1.00  0.590          N  
ATOM   2812  H   LYS A 179       1.263 -20.785  19.867  1.00  0.530          H  
ATOM   2813  HA  LYS A 179       4.203 -21.387  19.758  1.00  0.490          H  
ATOM   2814 1HB  LYS A 179       3.637 -19.207  18.714  1.00  0.700          H  
ATOM   2815 2HB  LYS A 179       2.840 -18.718  20.140  1.00  0.700          H  
ATOM   2816 1HG  LYS A 179       4.853 -18.612  21.389  1.00  0.700          H  
ATOM   2817 2HG  LYS A 179       5.786 -19.407  20.128  1.00  0.700          H  
ATOM   2818 1HD  LYS A 179       6.324 -17.080  19.989  1.00  0.700          H  
ATOM   2819 2HD  LYS A 179       5.188 -17.358  18.658  1.00  0.700          H  
ATOM   2820 1HE  LYS A 179       3.358 -16.398  19.897  1.00  0.700          H  
ATOM   2821 2HE  LYS A 179       4.298 -16.380  21.399  1.00  0.700          H  
ATOM   2822 1HZ  LYS A 179       4.132 -14.204  20.412  1.00  0.700          H  
ATOM   2823 2HZ  LYS A 179       5.706 -14.712  20.410  1.00  0.700          H  
ATOM   2824 3HZ  LYS A 179       4.835 -14.734  19.017  1.00  0.700          H  
ATOM   2825  N   LEU A 180       4.416 -21.684  22.120  1.00  0.420          N  
ATOM   2826  CA  LEU A 180       4.570 -21.869  23.553  1.00  0.450          C  
ATOM   2827  C   LEU A 180       5.996 -21.529  23.941  1.00  0.410          C  
ATOM   2828  O   LEU A 180       6.952 -22.103  23.392  1.00  0.410          O  
ATOM   2829  CB  LEU A 180       4.199 -23.288  23.958  1.00  0.620          C  
ATOM   2830  CG  LEU A 180       2.776 -23.783  23.565  1.00  0.620          C  
ATOM   2831  CD1 LEU A 180       2.643 -25.233  23.986  1.00  0.620          C  
ATOM   2832  CD2 LEU A 180       1.694 -22.924  24.195  1.00  0.620          C  
ATOM   2833  H   LEU A 180       5.021 -22.169  21.445  1.00  0.500          H  
ATOM   2834  HA  LEU A 180       3.923 -21.177  24.076  1.00  0.540          H  
ATOM   2835 1HB  LEU A 180       4.915 -23.954  23.530  1.00  0.740          H  
ATOM   2836 2HB  LEU A 180       4.289 -23.359  25.014  1.00  0.740          H  
ATOM   2837  HG  LEU A 180       2.673 -23.744  22.496  1.00  0.740          H  
ATOM   2838 1HD1 LEU A 180       1.687 -25.595  23.691  1.00  0.740          H  
ATOM   2839 2HD1 LEU A 180       3.403 -25.819  23.514  1.00  0.740          H  
ATOM   2840 3HD1 LEU A 180       2.744 -25.326  25.049  1.00  0.740          H  
ATOM   2841 1HD2 LEU A 180       0.712 -23.303  23.904  1.00  0.740          H  
ATOM   2842 2HD2 LEU A 180       1.808 -22.967  25.258  1.00  0.740          H  
ATOM   2843 3HD2 LEU A 180       1.777 -21.896  23.874  1.00  0.740          H  
ATOM   2844  N   VAL A 181       6.144 -20.586  24.872  1.00  0.420          N  
ATOM   2845  CA  VAL A 181       7.486 -20.162  25.219  1.00  0.400          C  
ATOM   2846  C   VAL A 181       7.802 -20.324  26.710  1.00  0.450          C  
ATOM   2847  O   VAL A 181       7.111 -19.778  27.568  1.00  0.490          O  
ATOM   2848  CB  VAL A 181       7.685 -18.696  24.809  1.00  0.570          C  
ATOM   2849  CG1 VAL A 181       9.102 -18.263  25.117  1.00  0.570          C  
ATOM   2850  CG2 VAL A 181       7.314 -18.503  23.329  1.00  0.570          C  
ATOM   2851  H   VAL A 181       5.304 -20.169  25.291  1.00  0.500          H  
ATOM   2852  HA  VAL A 181       8.170 -20.767  24.651  1.00  0.480          H  
ATOM   2853  HB  VAL A 181       7.046 -18.091  25.413  1.00  0.680          H  
ATOM   2854 1HG1 VAL A 181       9.228 -17.214  24.861  1.00  0.680          H  
ATOM   2855 2HG1 VAL A 181       9.308 -18.402  26.165  1.00  0.680          H  
ATOM   2856 3HG1 VAL A 181       9.801 -18.857  24.541  1.00  0.680          H  
ATOM   2857 1HG2 VAL A 181       7.433 -17.457  23.053  1.00  0.680          H  
ATOM   2858 2HG2 VAL A 181       7.940 -19.116  22.708  1.00  0.680          H  
ATOM   2859 3HG2 VAL A 181       6.281 -18.790  23.182  1.00  0.680          H  
ATOM   2860  N   GLY A 182       8.869 -21.050  27.004  1.00  0.460          N  
ATOM   2861  CA  GLY A 182       9.276 -21.301  28.386  1.00  0.520          C  
ATOM   2862  C   GLY A 182      10.555 -20.567  28.731  1.00  0.490          C  
ATOM   2863  O   GLY A 182      10.889 -19.579  28.087  1.00  0.450          O  
ATOM   2864  H   GLY A 182       9.410 -21.414  26.209  1.00  0.550          H  
ATOM   2865 1HA  GLY A 182       8.488 -20.985  29.065  1.00  0.620          H  
ATOM   2866 2HA  GLY A 182       9.416 -22.371  28.533  1.00  0.620          H  
ATOM   2867  N   VAL A 183      11.267 -21.060  29.746  1.00  0.550          N  
ATOM   2868  CA  VAL A 183      12.539 -20.510  30.221  1.00  0.570          C  
ATOM   2869  C   VAL A 183      13.595 -21.597  30.262  1.00  0.610          C  
ATOM   2870  O   VAL A 183      13.345 -22.685  30.780  1.00  0.730          O  
ATOM   2871  CB  VAL A 183      12.391 -19.895  31.626  1.00  0.790          C  
ATOM   2872  CG1 VAL A 183      13.741 -19.397  32.158  1.00  0.790          C  
ATOM   2873  CG2 VAL A 183      11.438 -18.740  31.555  1.00  0.790          C  
ATOM   2874  H   VAL A 183      10.905 -21.880  30.218  1.00  0.660          H  
ATOM   2875  HA  VAL A 183      12.873 -19.734  29.534  1.00  0.680          H  
ATOM   2876  HB  VAL A 183      12.010 -20.645  32.292  1.00  0.950          H  
ATOM   2877 1HG1 VAL A 183      13.602 -18.965  33.146  1.00  0.950          H  
ATOM   2878 2HG1 VAL A 183      14.453 -20.222  32.234  1.00  0.950          H  
ATOM   2879 3HG1 VAL A 183      14.142 -18.637  31.481  1.00  0.950          H  
ATOM   2880 1HG2 VAL A 183      11.300 -18.305  32.543  1.00  0.950          H  
ATOM   2881 2HG2 VAL A 183      11.827 -17.990  30.887  1.00  0.950          H  
ATOM   2882 3HG2 VAL A 183      10.511 -19.095  31.181  1.00  0.950          H  
ATOM   2883  N   ALA A 184      14.752 -21.320  29.680  1.00  0.580          N  
ATOM   2884  CA  ALA A 184      15.848 -22.285  29.702  1.00  0.620          C  
ATOM   2885  C   ALA A 184      16.818 -21.904  30.791  1.00  0.670          C  
ATOM   2886  O   ALA A 184      17.030 -20.719  31.056  1.00  0.710          O  
ATOM   2887  CB  ALA A 184      16.575 -22.348  28.378  1.00  0.850          C  
ATOM   2888  H   ALA A 184      14.881 -20.389  29.266  1.00  0.700          H  
ATOM   2889  HA  ALA A 184      15.444 -23.269  29.936  1.00  0.740          H  
ATOM   2890 1HB  ALA A 184      17.392 -23.075  28.433  1.00  1.020          H  
ATOM   2891 2HB  ALA A 184      15.901 -22.642  27.615  1.00  1.020          H  
ATOM   2892 3HB  ALA A 184      16.972 -21.378  28.161  1.00  1.020          H  
ATOM   2893  N   ARG A 185      17.453 -22.899  31.394  1.00  0.720          N  
ATOM   2894  CA  ARG A 185      18.483 -22.636  32.374  1.00  0.810          C  
ATOM   2895  C   ARG A 185      19.738 -23.341  31.907  1.00  0.810          C  
ATOM   2896  O   ARG A 185      20.858 -22.913  32.191  1.00  0.910          O  
ATOM   2897  CB  ARG A 185      18.030 -23.093  33.748  1.00  1.100          C  
ATOM   2898  CG  ARG A 185      16.842 -22.276  34.306  1.00  1.100          C  
ATOM   2899  CD  ARG A 185      16.389 -22.752  35.632  1.00  1.100          C  
ATOM   2900  NE  ARG A 185      15.750 -24.061  35.544  1.00  1.100          N  
ATOM   2901  CZ  ARG A 185      15.480 -24.877  36.584  1.00  1.100          C  
ATOM   2902  NH1 ARG A 185      15.798 -24.529  37.816  1.00  1.100          N  
ATOM   2903  NH2 ARG A 185      14.887 -26.037  36.356  1.00  1.100          N  
ATOM   2904  H   ARG A 185      17.240 -23.884  31.169  1.00  0.860          H  
ATOM   2905  HA  ARG A 185      18.682 -21.566  32.414  1.00  0.970          H  
ATOM   2906 1HB  ARG A 185      17.730 -24.141  33.696  1.00  1.320          H  
ATOM   2907 2HB  ARG A 185      18.856 -23.019  34.452  1.00  1.320          H  
ATOM   2908 1HG  ARG A 185      17.127 -21.228  34.388  1.00  1.320          H  
ATOM   2909 2HG  ARG A 185      15.995 -22.363  33.621  1.00  1.320          H  
ATOM   2910 1HD  ARG A 185      17.247 -22.826  36.297  1.00  1.320          H  
ATOM   2911 2HD  ARG A 185      15.665 -22.044  36.038  1.00  1.320          H  
ATOM   2912  HE  ARG A 185      15.467 -24.378  34.620  1.00  1.320          H  
ATOM   2913 1HH1 ARG A 185      16.248 -23.645  37.995  1.00  1.320          H  
ATOM   2914 2HH1 ARG A 185      15.590 -25.149  38.586  1.00  1.320          H  
ATOM   2915 1HH2 ARG A 185      14.644 -26.300  35.407  1.00  1.320          H  
ATOM   2916 2HH2 ARG A 185      14.675 -26.659  37.122  1.00  1.320          H  
ATOM   2917  N   GLU A 186      19.513 -24.402  31.136  1.00  0.740          N  
ATOM   2918  CA  GLU A 186      20.566 -25.278  30.616  1.00  0.760          C  
ATOM   2919  C   GLU A 186      20.213 -25.735  29.199  1.00  0.750          C  
ATOM   2920  O   GLU A 186      19.045 -25.797  28.829  1.00  0.700          O  
ATOM   2921  CB  GLU A 186      20.768 -26.479  31.563  1.00  1.060          C  
ATOM   2922  CG  GLU A 186      21.883 -27.497  31.176  1.00  1.060          C  
ATOM   2923  CD  GLU A 186      23.258 -26.889  31.024  1.00  1.060          C  
ATOM   2924  OE1 GLU A 186      23.495 -26.281  29.996  1.00  1.060          O  
ATOM   2925  OE2 GLU A 186      24.062 -27.041  31.905  1.00  1.060          O  
ATOM   2926  H   GLU A 186      18.528 -24.676  30.987  1.00  0.890          H  
ATOM   2927  HA  GLU A 186      21.499 -24.714  30.567  1.00  0.910          H  
ATOM   2928 1HB  GLU A 186      20.997 -26.109  32.562  1.00  1.270          H  
ATOM   2929 2HB  GLU A 186      19.828 -27.033  31.633  1.00  1.270          H  
ATOM   2930 1HG  GLU A 186      21.937 -28.232  31.977  1.00  1.270          H  
ATOM   2931 2HG  GLU A 186      21.618 -28.034  30.283  1.00  1.270          H  
ATOM   2932  N   MET A 187      21.220 -26.145  28.420  1.00  0.850          N  
ATOM   2933  CA  MET A 187      21.001 -26.603  27.039  1.00  0.880          C  
ATOM   2934  C   MET A 187      19.980 -27.735  26.971  1.00  0.860          C  
ATOM   2935  O   MET A 187      19.166 -27.801  26.048  1.00  0.830          O  
ATOM   2936  CB  MET A 187      22.313 -27.071  26.419  1.00  1.220          C  
ATOM   2937  CG  MET A 187      23.315 -25.958  26.132  1.00  1.220          C  
ATOM   2938  SD  MET A 187      24.921 -26.577  25.532  1.00  1.220          S  
ATOM   2939  CE  MET A 187      24.594 -27.145  23.857  1.00  1.220          C  
ATOM   2940  H   MET A 187      22.167 -26.109  28.814  1.00  1.020          H  
ATOM   2941  HA  MET A 187      20.614 -25.766  26.458  1.00  1.060          H  
ATOM   2942 1HB  MET A 187      22.796 -27.779  27.093  1.00  1.460          H  
ATOM   2943 2HB  MET A 187      22.103 -27.588  25.495  1.00  1.460          H  
ATOM   2944 1HG  MET A 187      22.901 -25.275  25.393  1.00  1.460          H  
ATOM   2945 2HG  MET A 187      23.489 -25.395  27.050  1.00  1.460          H  
ATOM   2946 1HE  MET A 187      25.514 -27.541  23.427  1.00  1.460          H  
ATOM   2947 2HE  MET A 187      23.846 -27.922  23.868  1.00  1.460          H  
ATOM   2948 3HE  MET A 187      24.254 -26.315  23.251  1.00  1.460          H  
ATOM   2949  N   ALA A 188      19.952 -28.581  27.993  1.00  0.900          N  
ATOM   2950  CA  ALA A 188      19.043 -29.717  28.081  1.00  0.980          C  
ATOM   2951  C   ALA A 188      17.572 -29.293  27.997  1.00  0.910          C  
ATOM   2952  O   ALA A 188      16.716 -30.098  27.616  1.00  1.000          O  
ATOM   2953  CB  ALA A 188      19.274 -30.449  29.384  1.00  1.340          C  
ATOM   2954  H   ALA A 188      20.641 -28.472  28.728  1.00  1.080          H  
ATOM   2955  HA  ALA A 188      19.256 -30.387  27.249  1.00  1.180          H  
ATOM   2956 1HB  ALA A 188      18.616 -31.315  29.439  1.00  1.610          H  
ATOM   2957 2HB  ALA A 188      20.311 -30.776  29.439  1.00  1.610          H  
ATOM   2958 3HB  ALA A 188      19.060 -29.774  30.213  1.00  1.610          H  
ATOM   2959  N   ASP A 189      17.280 -28.035  28.334  1.00  0.800          N  
ATOM   2960  CA  ASP A 189      15.928 -27.522  28.343  1.00  0.800          C  
ATOM   2961  C   ASP A 189      15.517 -27.174  26.927  1.00  0.690          C  
ATOM   2962  O   ASP A 189      14.329 -27.199  26.602  1.00  0.690          O  
ATOM   2963  CB  ASP A 189      15.851 -26.257  29.193  1.00  1.120          C  
ATOM   2964  CG  ASP A 189      16.168 -26.498  30.673  1.00  1.120          C  
ATOM   2965  OD1 ASP A 189      15.737 -27.504  31.234  1.00  1.120          O  
ATOM   2966  OD2 ASP A 189      16.870 -25.654  31.258  1.00  1.120          O  
ATOM   2967  H   ASP A 189      18.032 -27.393  28.599  1.00  0.960          H  
ATOM   2968  HA  ASP A 189      15.256 -28.282  28.737  1.00  0.960          H  
ATOM   2969 1HB  ASP A 189      16.549 -25.523  28.795  1.00  1.340          H  
ATOM   2970 2HB  ASP A 189      14.852 -25.825  29.112  1.00  1.340          H  
ATOM   2971  N   ASN A 190      16.487 -26.827  26.076  1.00  0.660          N  
ATOM   2972  CA  ASN A 190      16.200 -26.440  24.710  1.00  0.600          C  
ATOM   2973  C   ASN A 190      16.032 -27.729  23.916  1.00  0.610          C  
ATOM   2974  O   ASN A 190      15.279 -27.795  22.936  1.00  0.610          O  
ATOM   2975  CB  ASN A 190      17.311 -25.569  24.205  1.00  0.860          C  
ATOM   2976  CG  ASN A 190      17.350 -24.267  24.955  1.00  0.860          C  
ATOM   2977  OD1 ASN A 190      16.350 -23.702  25.404  1.00  0.860          O  
ATOM   2978  ND2 ASN A 190      18.534 -23.804  25.138  1.00  0.860          N  
ATOM   2979  H   ASN A 190      17.465 -26.845  26.362  1.00  0.790          H  
ATOM   2980  HA  ASN A 190      15.262 -25.890  24.674  1.00  0.720          H  
ATOM   2981 1HB  ASN A 190      18.262 -26.083  24.314  1.00  1.040          H  
ATOM   2982 2HB  ASN A 190      17.165 -25.357  23.154  1.00  1.040          H  
ATOM   2983 1HD2 ASN A 190      18.725 -22.942  25.638  1.00  1.040          H  
ATOM   2984 2HD2 ASN A 190      19.312 -24.297  24.763  1.00  1.040          H  
ATOM   2985  N   PHE A 191      16.700 -28.782  24.377  1.00  0.660          N  
ATOM   2986  CA  PHE A 191      16.526 -30.071  23.740  1.00  0.720          C  
ATOM   2987  C   PHE A 191      15.165 -30.656  24.158  1.00  0.730          C  
ATOM   2988  O   PHE A 191      14.445 -31.191  23.312  1.00  0.750          O  
ATOM   2989  CB  PHE A 191      17.698 -30.996  24.026  1.00  0.980          C  
ATOM   2990  CG  PHE A 191      18.931 -30.577  23.236  1.00  0.980          C  
ATOM   2991  CD1 PHE A 191      20.007 -29.956  23.850  1.00  0.980          C  
ATOM   2992  CD2 PHE A 191      18.991 -30.784  21.858  1.00  0.980          C  
ATOM   2993  CE1 PHE A 191      21.103 -29.565  23.123  1.00  0.980          C  
ATOM   2994  CE2 PHE A 191      20.093 -30.387  21.130  1.00  0.980          C  
ATOM   2995  CZ  PHE A 191      21.150 -29.777  21.762  1.00  0.980          C  
ATOM   2996  H   PHE A 191      17.374 -28.641  25.137  1.00  0.790          H  
ATOM   2997  HA  PHE A 191      16.505 -29.917  22.663  1.00  0.860          H  
ATOM   2998 1HB  PHE A 191      17.937 -30.972  25.087  1.00  1.180          H  
ATOM   2999 2HB  PHE A 191      17.442 -32.019  23.760  1.00  1.180          H  
ATOM   3000  HD1 PHE A 191      19.981 -29.781  24.919  1.00  1.180          H  
ATOM   3001  HD2 PHE A 191      18.151 -31.265  21.350  1.00  1.180          H  
ATOM   3002  HE1 PHE A 191      21.930 -29.086  23.625  1.00  1.180          H  
ATOM   3003  HE2 PHE A 191      20.125 -30.556  20.052  1.00  1.180          H  
ATOM   3004  HZ  PHE A 191      22.020 -29.462  21.188  1.00  1.180          H  
ATOM   3005  N   ALA A 192      14.774 -30.523  25.441  1.00  0.740          N  
ATOM   3006  CA  ALA A 192      13.455 -30.999  25.875  1.00  0.770          C  
ATOM   3007  C   ALA A 192      12.351 -30.272  25.101  1.00  0.740          C  
ATOM   3008  O   ALA A 192      11.355 -30.881  24.695  1.00  0.760          O  
ATOM   3009  CB  ALA A 192      13.273 -30.776  27.361  1.00  1.070          C  
ATOM   3010  H   ALA A 192      15.417 -30.140  26.141  1.00  0.890          H  
ATOM   3011  HA  ALA A 192      13.387 -32.063  25.659  1.00  0.920          H  
ATOM   3012 1HB  ALA A 192      12.297 -31.152  27.665  1.00  1.280          H  
ATOM   3013 2HB  ALA A 192      14.055 -31.304  27.901  1.00  1.280          H  
ATOM   3014 3HB  ALA A 192      13.340 -29.713  27.580  1.00  1.280          H  
ATOM   3015  N   LEU A 193      12.560 -28.975  24.862  1.00  0.690          N  
ATOM   3016  CA  LEU A 193      11.671 -28.118  24.096  1.00  0.670          C  
ATOM   3017  C   LEU A 193      11.494 -28.662  22.690  1.00  0.670          C  
ATOM   3018  O   LEU A 193      10.373 -28.773  22.179  1.00  0.690          O  
ATOM   3019  CB  LEU A 193      12.338 -26.769  23.992  1.00  0.950          C  
ATOM   3020  CG  LEU A 193      11.722 -25.712  23.232  1.00  0.950          C  
ATOM   3021  CD1 LEU A 193      10.520 -25.258  23.881  1.00  0.950          C  
ATOM   3022  CD2 LEU A 193      12.686 -24.689  23.097  1.00  0.950          C  
ATOM   3023  H   LEU A 193      13.374 -28.523  25.288  1.00  0.830          H  
ATOM   3024  HA  LEU A 193      10.709 -28.067  24.592  1.00  0.800          H  
ATOM   3025 1HB  LEU A 193      12.474 -26.396  25.005  1.00  1.140          H  
ATOM   3026 2HB  LEU A 193      13.277 -26.910  23.577  1.00  1.140          H  
ATOM   3027  HG  LEU A 193      11.455 -26.072  22.247  1.00  1.140          H  
ATOM   3028 1HD1 LEU A 193      10.065 -24.467  23.352  1.00  1.140          H  
ATOM   3029 2HD1 LEU A 193       9.812 -26.067  23.969  1.00  1.140          H  
ATOM   3030 3HD1 LEU A 193      10.810 -24.894  24.846  1.00  1.140          H  
ATOM   3031 1HD2 LEU A 193      12.273 -23.918  22.536  1.00  1.140          H  
ATOM   3032 2HD2 LEU A 193      12.965 -24.318  24.045  1.00  1.140          H  
ATOM   3033 3HD2 LEU A 193      13.562 -25.094  22.586  1.00  1.140          H  
ATOM   3034  N   THR A 194      12.626 -28.984  22.058  1.00  0.650          N  
ATOM   3035  CA  THR A 194      12.670 -29.534  20.716  1.00  0.680          C  
ATOM   3036  C   THR A 194      11.895 -30.849  20.658  1.00  0.730          C  
ATOM   3037  O   THR A 194      11.118 -31.077  19.724  1.00  0.770          O  
ATOM   3038  CB  THR A 194      14.139 -29.759  20.283  1.00  0.940          C  
ATOM   3039  OG1 THR A 194      14.836 -28.500  20.297  1.00  0.940          O  
ATOM   3040  CG2 THR A 194      14.198 -30.335  18.882  1.00  0.940          C  
ATOM   3041  H   THR A 194      13.518 -28.794  22.521  1.00  0.780          H  
ATOM   3042  HA  THR A 194      12.201 -28.832  20.030  1.00  0.820          H  
ATOM   3043  HB  THR A 194      14.622 -30.440  20.966  1.00  1.130          H  
ATOM   3044  HG1 THR A 194      15.002 -28.218  21.224  1.00  1.130          H  
ATOM   3045 1HG2 THR A 194      15.239 -30.472  18.599  1.00  1.130          H  
ATOM   3046 2HG2 THR A 194      13.686 -31.295  18.848  1.00  1.130          H  
ATOM   3047 3HG2 THR A 194      13.723 -29.651  18.187  1.00  1.130          H  
ATOM   3048  N   ASN A 195      12.104 -31.719  21.651  1.00  0.770          N  
ATOM   3049  CA  ASN A 195      11.410 -32.997  21.673  1.00  0.840          C  
ATOM   3050  C   ASN A 195       9.897 -32.799  21.797  1.00  0.850          C  
ATOM   3051  O   ASN A 195       9.126 -33.485  21.116  1.00  0.890          O  
ATOM   3052  CB  ASN A 195      11.930 -33.846  22.810  1.00  1.150          C  
ATOM   3053  CG  ASN A 195      13.329 -34.335  22.559  1.00  1.150          C  
ATOM   3054  OD1 ASN A 195      13.819 -34.346  21.422  1.00  1.150          O  
ATOM   3055  ND2 ASN A 195      13.991 -34.746  23.608  1.00  1.150          N  
ATOM   3056  H   ASN A 195      12.801 -31.493  22.368  1.00  0.920          H  
ATOM   3057  HA  ASN A 195      11.598 -33.510  20.730  1.00  1.010          H  
ATOM   3058 1HB  ASN A 195      11.923 -33.261  23.729  1.00  1.380          H  
ATOM   3059 2HB  ASN A 195      11.274 -34.701  22.959  1.00  1.380          H  
ATOM   3060 1HD2 ASN A 195      14.928 -35.078  23.507  1.00  1.380          H  
ATOM   3061 2HD2 ASN A 195      13.565 -34.725  24.511  1.00  1.380          H  
ATOM   3062  N   PHE A 196       9.472 -31.838  22.633  1.00  0.820          N  
ATOM   3063  CA  PHE A 196       8.056 -31.519  22.795  1.00  0.840          C  
ATOM   3064  C   PHE A 196       7.478 -31.123  21.448  1.00  0.830          C  
ATOM   3065  O   PHE A 196       6.430 -31.628  21.033  1.00  0.890          O  
ATOM   3066  CB  PHE A 196       7.854 -30.367  23.783  1.00  1.170          C  
ATOM   3067  CG  PHE A 196       6.414 -29.936  23.978  1.00  1.170          C  
ATOM   3068  CD1 PHE A 196       5.614 -30.540  24.933  1.00  1.170          C  
ATOM   3069  CD2 PHE A 196       5.861 -28.923  23.204  1.00  1.170          C  
ATOM   3070  CE1 PHE A 196       4.312 -30.138  25.118  1.00  1.170          C  
ATOM   3071  CE2 PHE A 196       4.559 -28.533  23.388  1.00  1.170          C  
ATOM   3072  CZ  PHE A 196       3.782 -29.136  24.346  1.00  1.170          C  
ATOM   3073  H   PHE A 196      10.161 -31.351  23.218  1.00  0.980          H  
ATOM   3074  HA  PHE A 196       7.534 -32.403  23.158  1.00  1.010          H  
ATOM   3075 1HB  PHE A 196       8.263 -30.659  24.755  1.00  1.400          H  
ATOM   3076 2HB  PHE A 196       8.419 -29.504  23.457  1.00  1.400          H  
ATOM   3077  HD1 PHE A 196       6.032 -31.339  25.552  1.00  1.400          H  
ATOM   3078  HD2 PHE A 196       6.473 -28.438  22.442  1.00  1.400          H  
ATOM   3079  HE1 PHE A 196       3.705 -30.619  25.881  1.00  1.400          H  
ATOM   3080  HE2 PHE A 196       4.144 -27.751  22.769  1.00  1.400          H  
ATOM   3081  HZ  PHE A 196       2.745 -28.822  24.492  1.00  1.400          H  
ATOM   3082  N   LYS A 197       8.155 -30.185  20.769  1.00  0.770          N  
ATOM   3083  CA  LYS A 197       7.697 -29.700  19.480  1.00  0.800          C  
ATOM   3084  C   LYS A 197       7.496 -30.848  18.525  1.00  0.860          C  
ATOM   3085  O   LYS A 197       6.473 -30.925  17.833  1.00  0.930          O  
ATOM   3086  CB  LYS A 197       8.710 -28.731  18.868  1.00  1.110          C  
ATOM   3087  CG  LYS A 197       8.281 -28.092  17.512  1.00  1.110          C  
ATOM   3088  CD  LYS A 197       8.902 -28.761  16.251  1.00  1.110          C  
ATOM   3089  CE  LYS A 197      10.379 -28.419  16.064  1.00  1.110          C  
ATOM   3090  NZ  LYS A 197      10.951 -29.076  14.842  1.00  1.110          N  
ATOM   3091  H   LYS A 197       9.011 -29.794  21.178  1.00  0.920          H  
ATOM   3092  HA  LYS A 197       6.744 -29.198  19.621  1.00  0.960          H  
ATOM   3093 1HB  LYS A 197       8.925 -27.965  19.574  1.00  1.330          H  
ATOM   3094 2HB  LYS A 197       9.637 -29.265  18.712  1.00  1.330          H  
ATOM   3095 1HG  LYS A 197       7.215 -28.203  17.424  1.00  1.330          H  
ATOM   3096 2HG  LYS A 197       8.516 -27.027  17.513  1.00  1.330          H  
ATOM   3097 1HD  LYS A 197       8.802 -29.839  16.296  1.00  1.330          H  
ATOM   3098 2HD  LYS A 197       8.356 -28.413  15.374  1.00  1.330          H  
ATOM   3099 1HE  LYS A 197      10.488 -27.339  15.970  1.00  1.330          H  
ATOM   3100 2HE  LYS A 197      10.946 -28.757  16.929  1.00  1.330          H  
ATOM   3101 1HZ  LYS A 197      11.928 -28.825  14.754  1.00  1.330          H  
ATOM   3102 2HZ  LYS A 197      10.871 -30.079  14.926  1.00  1.330          H  
ATOM   3103 3HZ  LYS A 197      10.450 -28.767  14.021  1.00  1.330          H  
ATOM   3104  N   ALA A 198       8.492 -31.737  18.447  1.00  0.860          N  
ATOM   3105  CA  ALA A 198       8.395 -32.845  17.528  1.00  0.950          C  
ATOM   3106  C   ALA A 198       7.192 -33.707  17.842  1.00  1.030          C  
ATOM   3107  O   ALA A 198       6.424 -34.043  16.949  1.00  1.130          O  
ATOM   3108  CB  ALA A 198       9.656 -33.680  17.593  1.00  1.290          C  
ATOM   3109  H   ALA A 198       9.336 -31.612  19.016  1.00  1.030          H  
ATOM   3110  HA  ALA A 198       8.276 -32.445  16.524  1.00  1.140          H  
ATOM   3111 1HB  ALA A 198       9.588 -34.501  16.884  1.00  1.550          H  
ATOM   3112 2HB  ALA A 198      10.514 -33.054  17.352  1.00  1.550          H  
ATOM   3113 3HB  ALA A 198       9.773 -34.077  18.603  1.00  1.550          H  
ATOM   3114  N   LYS A 199       6.935 -33.999  19.112  1.00  1.020          N  
ATOM   3115  CA  LYS A 199       5.777 -34.831  19.413  1.00  1.120          C  
ATOM   3116  C   LYS A 199       4.474 -34.165  18.977  1.00  1.150          C  
ATOM   3117  O   LYS A 199       3.590 -34.803  18.360  1.00  1.300          O  
ATOM   3118  CB  LYS A 199       5.710 -35.109  20.914  1.00  1.530          C  
ATOM   3119  CG  LYS A 199       6.784 -36.042  21.439  1.00  1.530          C  
ATOM   3120  CD  LYS A 199       6.673 -36.207  22.952  1.00  1.530          C  
ATOM   3121  CE  LYS A 199       7.778 -37.100  23.502  1.00  1.530          C  
ATOM   3122  NZ  LYS A 199       7.700 -37.230  24.988  1.00  1.530          N  
ATOM   3123  H   LYS A 199       7.592 -33.709  19.849  1.00  1.220          H  
ATOM   3124  HA  LYS A 199       5.879 -35.772  18.874  1.00  1.340          H  
ATOM   3125 1HB  LYS A 199       5.805 -34.163  21.453  1.00  1.830          H  
ATOM   3126 2HB  LYS A 199       4.738 -35.528  21.163  1.00  1.830          H  
ATOM   3127 1HG  LYS A 199       6.679 -37.015  20.961  1.00  1.830          H  
ATOM   3128 2HG  LYS A 199       7.764 -35.642  21.191  1.00  1.830          H  
ATOM   3129 1HD  LYS A 199       6.746 -35.225  23.423  1.00  1.830          H  
ATOM   3130 2HD  LYS A 199       5.705 -36.642  23.203  1.00  1.830          H  
ATOM   3131 1HE  LYS A 199       7.695 -38.089  23.055  1.00  1.830          H  
ATOM   3132 2HE  LYS A 199       8.747 -36.671  23.235  1.00  1.830          H  
ATOM   3133 1HZ  LYS A 199       8.448 -37.827  25.315  1.00  1.830          H  
ATOM   3134 2HZ  LYS A 199       7.790 -36.317  25.413  1.00  1.830          H  
ATOM   3135 3HZ  LYS A 199       6.812 -37.636  25.246  1.00  1.830          H  
ATOM   3136  N   MET A 200       4.375 -32.862  19.256  1.00  1.050          N  
ATOM   3137  CA  MET A 200       3.166 -32.138  18.943  1.00  1.140          C  
ATOM   3138  C   MET A 200       2.872 -32.042  17.465  1.00  1.250          C  
ATOM   3139  O   MET A 200       1.715 -32.202  17.061  1.00  1.420          O  
ATOM   3140  CB  MET A 200       3.193 -30.754  19.551  1.00  1.560          C  
ATOM   3141  CG  MET A 200       3.156 -30.698  21.067  1.00  1.560          C  
ATOM   3142  SD  MET A 200       1.708 -31.469  21.787  1.00  1.560          S  
ATOM   3143  CE  MET A 200       2.372 -33.076  22.254  1.00  1.560          C  
ATOM   3144  H   MET A 200       5.145 -32.398  19.756  1.00  1.260          H  
ATOM   3145  HA  MET A 200       2.350 -32.666  19.388  1.00  1.370          H  
ATOM   3146 1HB  MET A 200       4.103 -30.240  19.232  1.00  1.870          H  
ATOM   3147 2HB  MET A 200       2.372 -30.216  19.172  1.00  1.870          H  
ATOM   3148 1HG  MET A 200       4.040 -31.160  21.487  1.00  1.870          H  
ATOM   3149 2HG  MET A 200       3.150 -29.658  21.345  1.00  1.870          H  
ATOM   3150 1HE  MET A 200       1.583 -33.672  22.710  1.00  1.870          H  
ATOM   3151 2HE  MET A 200       2.742 -33.603  21.395  1.00  1.870          H  
ATOM   3152 3HE  MET A 200       3.188 -32.939  22.962  1.00  1.870          H  
ATOM   3153  N   LEU A 201       3.894 -31.820  16.643  1.00  1.210          N  
ATOM   3154  CA  LEU A 201       3.626 -31.688  15.222  1.00  1.370          C  
ATOM   3155  C   LEU A 201       3.666 -33.048  14.507  1.00  1.410          C  
ATOM   3156  O   LEU A 201       2.982 -33.257  13.505  1.00  1.570          O  
ATOM   3157  CB  LEU A 201       4.604 -30.668  14.617  1.00  1.850          C  
ATOM   3158  CG  LEU A 201       4.395 -30.238  13.123  1.00  1.850          C  
ATOM   3159  CD1 LEU A 201       2.973 -29.619  12.935  1.00  1.850          C  
ATOM   3160  CD2 LEU A 201       5.467 -29.188  12.781  1.00  1.850          C  
ATOM   3161  H   LEU A 201       4.836 -31.661  17.022  1.00  1.450          H  
ATOM   3162  HA  LEU A 201       2.616 -31.296  15.120  1.00  1.640          H  
ATOM   3163 1HB  LEU A 201       4.564 -29.770  15.228  1.00  2.220          H  
ATOM   3164 2HB  LEU A 201       5.610 -31.086  14.704  1.00  2.220          H  
ATOM   3165  HG  LEU A 201       4.491 -31.101  12.461  1.00  2.220          H  
ATOM   3166 1HD1 LEU A 201       2.841 -29.296  11.905  1.00  2.220          H  
ATOM   3167 2HD1 LEU A 201       2.200 -30.353  13.168  1.00  2.220          H  
ATOM   3168 3HD1 LEU A 201       2.867 -28.776  13.595  1.00  2.220          H  
ATOM   3169 1HD2 LEU A 201       5.351 -28.862  11.751  1.00  2.220          H  
ATOM   3170 2HD2 LEU A 201       5.361 -28.331  13.445  1.00  2.220          H  
ATOM   3171 3HD2 LEU A 201       6.456 -29.627  12.912  1.00  2.220          H  
ATOM   3172  N   ALA A 202       4.533 -33.960  14.947  1.00  1.370          N  
ATOM   3173  CA  ALA A 202       4.635 -35.263  14.311  1.00  1.580          C  
ATOM   3174  C   ALA A 202       3.354 -36.083  14.444  1.00  1.780          C  
ATOM   3175  O   ALA A 202       2.972 -36.778  13.502  1.00  2.130          O  
ATOM   3176  CB  ALA A 202       5.779 -36.060  14.910  1.00  2.130          C  
ATOM   3177  H   ALA A 202       5.129 -33.771  15.744  1.00  1.640          H  
ATOM   3178  HA  ALA A 202       4.827 -35.101  13.252  1.00  1.900          H  
ATOM   3179 1HB  ALA A 202       5.858 -37.017  14.399  1.00  2.550          H  
ATOM   3180 2HB  ALA A 202       6.709 -35.506  14.795  1.00  2.550          H  
ATOM   3181 3HB  ALA A 202       5.584 -36.228  15.968  1.00  2.550          H  
ATOM   3182  N   ALA A 203       2.688 -36.036  15.613  1.00  1.670          N  
ATOM   3183  CA  ALA A 203       1.486 -36.851  15.761  1.00  1.980          C  
ATOM   3184  C   ALA A 203       0.308 -36.216  16.516  1.00  2.170          C  
ATOM   3185  O   ALA A 203      -0.835 -36.586  16.247  1.00  2.350          O  
ATOM   3186  CB  ALA A 203       1.862 -38.142  16.462  1.00  2.650          C  
ATOM   3187  H   ALA A 203       3.044 -35.486  16.395  1.00  2.000          H  
ATOM   3188  HA  ALA A 203       1.130 -37.085  14.759  1.00  2.380          H  
ATOM   3189 1HB  ALA A 203       0.988 -38.789  16.519  1.00  3.180          H  
ATOM   3190 2HB  ALA A 203       2.650 -38.641  15.899  1.00  3.180          H  
ATOM   3191 3HB  ALA A 203       2.216 -37.917  17.467  1.00  3.180          H  
ATOM   3192  N   HIS A 204       0.538 -35.307  17.473  1.00  2.590          N  
ATOM   3193  CA  HIS A 204      -0.595 -34.817  18.295  1.00  3.110          C  
ATOM   3194  C   HIS A 204      -1.649 -34.124  17.405  1.00  2.760          C  
ATOM   3195  O   HIS A 204      -2.836 -34.463  17.454  1.00  3.180          O  
ATOM   3196  CB  HIS A 204      -0.111 -33.839  19.361  1.00  4.150          C  
ATOM   3197  CG  HIS A 204      -1.085 -33.454  20.439  1.00  4.150          C  
ATOM   3198  ND1 HIS A 204      -1.233 -34.191  21.602  1.00  4.150          N  
ATOM   3199  CD2 HIS A 204      -1.951 -32.429  20.538  1.00  4.150          C  
ATOM   3200  CE1 HIS A 204      -2.130 -33.605  22.375  1.00  4.150          C  
ATOM   3201  NE2 HIS A 204      -2.579 -32.534  21.752  1.00  4.150          N  
ATOM   3202  H   HIS A 204       1.493 -35.004  17.684  1.00  3.110          H  
ATOM   3203  HA  HIS A 204      -1.077 -35.656  18.793  1.00  3.730          H  
ATOM   3204 1HB  HIS A 204       0.774 -34.249  19.837  1.00  4.980          H  
ATOM   3205 2HB  HIS A 204       0.168 -32.916  18.877  1.00  4.980          H  
ATOM   3206  HD2 HIS A 204      -2.115 -31.667  19.808  1.00  4.980          H  
ATOM   3207  HE1 HIS A 204      -2.445 -33.948  23.360  1.00  4.980          H  
ATOM   3208  HE2 HIS A 204      -3.283 -31.868  22.107  1.00  4.980          H  
ATOM   3209  N   ASP A 205      -1.202 -33.153  16.592  1.00  2.670          N  
ATOM   3210  CA  ASP A 205      -2.072 -32.445  15.635  1.00  3.010          C  
ATOM   3211  C   ASP A 205      -1.269 -31.904  14.448  1.00  2.720          C  
ATOM   3212  O   ASP A 205      -0.049 -31.958  14.426  1.00  3.170          O  
ATOM   3213  CB  ASP A 205      -2.835 -31.276  16.314  1.00  4.080          C  
ATOM   3214  CG  ASP A 205      -4.136 -30.797  15.525  1.00  4.080          C  
ATOM   3215  OD1 ASP A 205      -4.382 -31.340  14.482  1.00  4.080          O  
ATOM   3216  OD2 ASP A 205      -4.792 -29.864  15.932  1.00  4.080          O  
ATOM   3217  H   ASP A 205      -0.207 -32.901  16.643  1.00  3.200          H  
ATOM   3218  HA  ASP A 205      -2.804 -33.155  15.249  1.00  3.610          H  
ATOM   3219 1HB  ASP A 205      -3.131 -31.582  17.316  1.00  4.890          H  
ATOM   3220 2HB  ASP A 205      -2.160 -30.425  16.423  1.00  4.890          H  
ATOM   3221  N   ASN A 206      -1.950 -31.275  13.500  1.00  2.440          N  
ATOM   3222  CA  ASN A 206      -1.295 -30.697  12.330  1.00  2.570          C  
ATOM   3223  C   ASN A 206      -1.017 -29.205  12.465  1.00  2.070          C  
ATOM   3224  O   ASN A 206      -0.687 -28.549  11.478  1.00  2.490          O  
ATOM   3225  CB  ASN A 206      -2.130 -30.939  11.089  1.00  3.550          C  
ATOM   3226  CG  ASN A 206      -2.172 -32.383  10.678  1.00  3.550          C  
ATOM   3227  OD1 ASN A 206      -1.172 -33.100  10.775  1.00  3.550          O  
ATOM   3228  ND2 ASN A 206      -3.314 -32.824  10.216  1.00  3.550          N  
ATOM   3229  H   ASN A 206      -2.966 -31.273  13.574  1.00  2.930          H  
ATOM   3230  HA  ASN A 206      -0.329 -31.189  12.204  1.00  3.080          H  
ATOM   3231 1HB  ASN A 206      -3.150 -30.596  11.274  1.00  4.260          H  
ATOM   3232 2HB  ASN A 206      -1.734 -30.353  10.263  1.00  4.260          H  
ATOM   3233 1HD2 ASN A 206      -3.401 -33.777   9.925  1.00  4.260          H  
ATOM   3234 2HD2 ASN A 206      -4.101 -32.210  10.153  1.00  4.260          H  
ATOM   3235  N   LYS A 207      -1.163 -28.663  13.669  1.00  1.530          N  
ATOM   3236  CA  LYS A 207      -0.946 -27.238  13.891  1.00  1.250          C  
ATOM   3237  C   LYS A 207       0.561 -26.973  14.027  1.00  1.120          C  
ATOM   3238  O   LYS A 207       1.176 -27.496  14.973  1.00  1.490          O  
ATOM   3239  CB  LYS A 207      -1.626 -26.775  15.182  1.00  1.860          C  
ATOM   3240  CG  LYS A 207      -3.126 -27.039  15.306  1.00  1.860          C  
ATOM   3241  CD  LYS A 207      -3.980 -26.271  14.316  1.00  1.860          C  
ATOM   3242  CE  LYS A 207      -5.501 -26.425  14.615  1.00  1.860          C  
ATOM   3243  NZ  LYS A 207      -6.049 -27.826  14.314  1.00  1.860          N  
ATOM   3244  H   LYS A 207      -1.437 -29.267  14.434  1.00  1.840          H  
ATOM   3245  HA  LYS A 207      -1.382 -26.687  13.071  1.00  1.500          H  
ATOM   3246 1HB  LYS A 207      -1.158 -27.254  16.017  1.00  2.230          H  
ATOM   3247 2HB  LYS A 207      -1.470 -25.697  15.296  1.00  2.230          H  
ATOM   3248 1HG  LYS A 207      -3.301 -28.091  15.174  1.00  2.230          H  
ATOM   3249 2HG  LYS A 207      -3.430 -26.764  16.304  1.00  2.230          H  
ATOM   3250 1HD  LYS A 207      -3.727 -25.210  14.365  1.00  2.230          H  
ATOM   3251 2HD  LYS A 207      -3.784 -26.627  13.307  1.00  2.230          H  
ATOM   3252 1HE  LYS A 207      -5.675 -26.194  15.667  1.00  2.230          H  
ATOM   3253 2HE  LYS A 207      -6.042 -25.698  14.008  1.00  2.230          H  
ATOM   3254 1HZ  LYS A 207      -7.031 -27.843  14.527  1.00  2.230          H  
ATOM   3255 2HZ  LYS A 207      -5.915 -28.045  13.341  1.00  2.230          H  
ATOM   3256 3HZ  LYS A 207      -5.578 -28.565  14.884  1.00  2.230          H  
ATOM   3257  N   PRO A 208       1.181 -26.132  13.152  1.00  1.000          N  
ATOM   3258  CA  PRO A 208       2.588 -25.778  13.146  1.00  0.900          C  
ATOM   3259  C   PRO A 208       2.960 -25.281  14.511  1.00  0.760          C  
ATOM   3260  O   PRO A 208       2.155 -24.592  15.151  1.00  0.710          O  
ATOM   3261  CB  PRO A 208       2.669 -24.695  12.077  1.00  1.350          C  
ATOM   3262  CG  PRO A 208       1.533 -24.978  11.162  1.00  1.350          C  
ATOM   3263  CD  PRO A 208       0.433 -25.481  12.052  1.00  1.350          C  
ATOM   3264  HA  PRO A 208       3.196 -26.655  12.861  1.00  1.080          H  
ATOM   3265 1HB  PRO A 208       2.576 -23.711  12.541  1.00  1.620          H  
ATOM   3266 2HB  PRO A 208       3.642 -24.739  11.582  1.00  1.620          H  
ATOM   3267 1HG  PRO A 208       1.251 -24.069  10.612  1.00  1.620          H  
ATOM   3268 2HG  PRO A 208       1.820 -25.727  10.412  1.00  1.620          H  
ATOM   3269 1HD  PRO A 208      -0.155 -24.660  12.425  1.00  1.620          H  
ATOM   3270 2HD  PRO A 208      -0.145 -26.192  11.455  1.00  1.620          H  
ATOM   3271  N   MET A 209       4.158 -25.600  14.964  1.00  0.750          N  
ATOM   3272  CA  MET A 209       4.533 -25.221  16.310  1.00  0.740          C  
ATOM   3273  C   MET A 209       5.783 -24.378  16.428  1.00  0.670          C  
ATOM   3274  O   MET A 209       6.815 -24.648  15.812  1.00  0.730          O  
ATOM   3275  CB  MET A 209       4.718 -26.538  17.068  1.00  1.040          C  
ATOM   3276  CG  MET A 209       5.187 -26.469  18.513  1.00  1.040          C  
ATOM   3277  SD  MET A 209       4.034 -25.760  19.601  1.00  1.040          S  
ATOM   3278  CE  MET A 209       5.089 -25.451  20.934  1.00  1.040          C  
ATOM   3279  H   MET A 209       4.796 -26.138  14.392  1.00  0.900          H  
ATOM   3280  HA  MET A 209       3.716 -24.655  16.751  1.00  0.890          H  
ATOM   3281 1HB  MET A 209       3.771 -27.072  17.064  1.00  1.250          H  
ATOM   3282 2HB  MET A 209       5.415 -27.156  16.515  1.00  1.250          H  
ATOM   3283 1HG  MET A 209       5.375 -27.477  18.850  1.00  1.250          H  
ATOM   3284 2HG  MET A 209       6.121 -25.915  18.583  1.00  1.250          H  
ATOM   3285 1HE  MET A 209       4.533 -25.002  21.690  1.00  1.250          H  
ATOM   3286 2HE  MET A 209       5.522 -26.377  21.290  1.00  1.250          H  
ATOM   3287 3HE  MET A 209       5.868 -24.788  20.630  1.00  1.250          H  
ATOM   3288  N   ILE A 210       5.700 -23.407  17.326  1.00  0.590          N  
ATOM   3289  CA  ILE A 210       6.815 -22.546  17.646  1.00  0.530          C  
ATOM   3290  C   ILE A 210       7.217 -22.854  19.083  1.00  0.510          C  
ATOM   3291  O   ILE A 210       6.515 -22.487  20.029  1.00  0.630          O  
ATOM   3292  CB  ILE A 210       6.383 -21.072  17.548  1.00  0.770          C  
ATOM   3293  CG1 ILE A 210       5.809 -20.788  16.160  1.00  0.770          C  
ATOM   3294  CG2 ILE A 210       7.589 -20.160  17.854  1.00  0.770          C  
ATOM   3295  CD1 ILE A 210       5.126 -19.433  16.043  1.00  0.770          C  
ATOM   3296  H   ILE A 210       4.785 -23.229  17.754  1.00  0.710          H  
ATOM   3297  HA  ILE A 210       7.653 -22.748  16.977  1.00  0.640          H  
ATOM   3298  HB  ILE A 210       5.621 -20.881  18.238  1.00  0.920          H  
ATOM   3299 1HG1 ILE A 210       6.606 -20.876  15.446  1.00  0.920          H  
ATOM   3300 2HG1 ILE A 210       5.059 -21.537  15.926  1.00  0.920          H  
ATOM   3301 1HG2 ILE A 210       7.311 -19.117  17.805  1.00  0.920          H  
ATOM   3302 2HG2 ILE A 210       7.944 -20.374  18.847  1.00  0.920          H  
ATOM   3303 3HG2 ILE A 210       8.387 -20.350  17.123  1.00  0.920          H  
ATOM   3304 1HD1 ILE A 210       4.730 -19.307  15.077  1.00  0.920          H  
ATOM   3305 2HD1 ILE A 210       4.324 -19.381  16.732  1.00  0.920          H  
ATOM   3306 3HD1 ILE A 210       5.829 -18.630  16.236  1.00  0.920          H  
ATOM   3307  N   ALA A 211       8.333 -23.543  19.255  1.00  0.500          N  
ATOM   3308  CA  ALA A 211       8.767 -23.961  20.587  1.00  0.550          C  
ATOM   3309  C   ALA A 211      10.050 -23.238  20.971  1.00  0.450          C  
ATOM   3310  O   ALA A 211      11.125 -23.546  20.445  1.00  0.490          O  
ATOM   3311  CB  ALA A 211       8.937 -25.471  20.604  1.00  0.750          C  
ATOM   3312  H   ALA A 211       8.874 -23.797  18.438  1.00  0.600          H  
ATOM   3313  HA  ALA A 211       8.001 -23.682  21.313  1.00  0.660          H  
ATOM   3314 1HB  ALA A 211       9.221 -25.813  21.572  1.00  0.900          H  
ATOM   3315 2HB  ALA A 211       7.996 -25.936  20.336  1.00  0.900          H  
ATOM   3316 3HB  ALA A 211       9.696 -25.752  19.885  1.00  0.900          H  
ATOM   3317  N   LEU A 212       9.927 -22.257  21.872  1.00  0.370          N  
ATOM   3318  CA  LEU A 212      11.071 -21.413  22.245  1.00  0.360          C  
ATOM   3319  C   LEU A 212      11.276 -21.287  23.748  1.00  0.370          C  
ATOM   3320  O   LEU A 212      10.318 -21.427  24.504  1.00  0.380          O  
ATOM   3321  CB  LEU A 212      10.876 -20.026  21.669  1.00  0.510          C  
ATOM   3322  CG  LEU A 212      10.701 -19.963  20.173  1.00  0.510          C  
ATOM   3323  CD1 LEU A 212      10.282 -18.611  19.832  1.00  0.510          C  
ATOM   3324  CD2 LEU A 212      11.990 -20.322  19.447  1.00  0.510          C  
ATOM   3325  H   LEU A 212       9.003 -22.103  22.303  1.00  0.440          H  
ATOM   3326  HA  LEU A 212      11.973 -21.842  21.825  1.00  0.430          H  
ATOM   3327 1HB  LEU A 212      10.014 -19.588  22.126  1.00  0.610          H  
ATOM   3328 2HB  LEU A 212      11.747 -19.422  21.932  1.00  0.610          H  
ATOM   3329  HG  LEU A 212       9.927 -20.646  19.872  1.00  0.610          H  
ATOM   3330 1HD1 LEU A 212      10.132 -18.571  18.763  1.00  0.610          H  
ATOM   3331 2HD1 LEU A 212       9.348 -18.369  20.342  1.00  0.610          H  
ATOM   3332 3HD1 LEU A 212      11.059 -17.911  20.135  1.00  0.610          H  
ATOM   3333 1HD2 LEU A 212      11.827 -20.254  18.374  1.00  0.610          H  
ATOM   3334 2HD2 LEU A 212      12.763 -19.634  19.745  1.00  0.610          H  
ATOM   3335 3HD2 LEU A 212      12.305 -21.337  19.684  1.00  0.610          H  
ATOM   3336  N   ASN A 213      12.514 -21.006  24.167  1.00  0.420          N  
ATOM   3337  CA  ASN A 213      12.807 -20.659  25.560  1.00  0.440          C  
ATOM   3338  C   ASN A 213      13.433 -19.271  25.722  1.00  0.430          C  
ATOM   3339  O   ASN A 213      14.211 -18.820  24.882  1.00  0.430          O  
ATOM   3340  CB  ASN A 213      13.678 -21.678  26.246  1.00  0.610          C  
ATOM   3341  CG  ASN A 213      12.971 -22.946  26.663  1.00  0.610          C  
ATOM   3342  OD1 ASN A 213      11.849 -22.886  27.200  1.00  0.610          O  
ATOM   3343  ND2 ASN A 213      13.617 -24.061  26.481  1.00  0.610          N  
ATOM   3344  H   ASN A 213      13.271 -20.968  23.484  1.00  0.500          H  
ATOM   3345  HA  ASN A 213      11.861 -20.627  26.098  1.00  0.530          H  
ATOM   3346 1HB  ASN A 213      14.497 -21.938  25.584  1.00  0.730          H  
ATOM   3347 2HB  ASN A 213      14.105 -21.211  27.111  1.00  0.730          H  
ATOM   3348 1HD2 ASN A 213      13.206 -24.933  26.770  1.00  0.730          H  
ATOM   3349 2HD2 ASN A 213      14.537 -24.039  26.051  1.00  0.730          H  
ATOM   3350  N   MET A 214      13.123 -18.631  26.844  1.00  0.450          N  
ATOM   3351  CA  MET A 214      13.654 -17.334  27.258  1.00  0.450          C  
ATOM   3352  C   MET A 214      14.891 -17.474  28.142  1.00  0.490          C  
ATOM   3353  O   MET A 214      15.095 -18.507  28.793  1.00  0.520          O  
ATOM   3354  CB  MET A 214      12.563 -16.548  27.992  1.00  0.630          C  
ATOM   3355  CG  MET A 214      11.384 -16.196  27.114  1.00  0.630          C  
ATOM   3356  SD  MET A 214       9.976 -15.370  27.971  1.00  0.630          S  
ATOM   3357  CE  MET A 214       9.086 -16.696  28.837  1.00  0.630          C  
ATOM   3358  H   MET A 214      12.424 -19.074  27.430  1.00  0.540          H  
ATOM   3359  HA  MET A 214      13.950 -16.781  26.366  1.00  0.540          H  
ATOM   3360 1HB  MET A 214      12.193 -17.138  28.813  1.00  0.760          H  
ATOM   3361 2HB  MET A 214      12.979 -15.627  28.398  1.00  0.760          H  
ATOM   3362 1HG  MET A 214      11.721 -15.557  26.304  1.00  0.760          H  
ATOM   3363 2HG  MET A 214      11.036 -17.112  26.687  1.00  0.760          H  
ATOM   3364 1HE  MET A 214       8.236 -16.271  29.358  1.00  0.760          H  
ATOM   3365 2HE  MET A 214       8.733 -17.435  28.127  1.00  0.760          H  
ATOM   3366 3HE  MET A 214       9.748 -17.183  29.550  1.00  0.760          H  
ATOM   3367  N   GLY A 215      15.689 -16.399  28.207  1.00  0.500          N  
ATOM   3368  CA  GLY A 215      16.878 -16.355  29.045  1.00  0.540          C  
ATOM   3369  C   GLY A 215      18.079 -16.519  28.145  1.00  0.550          C  
ATOM   3370  O   GLY A 215      17.954 -17.012  27.030  1.00  0.520          O  
ATOM   3371  H   GLY A 215      15.514 -15.578  27.620  1.00  0.600          H  
ATOM   3372 1HA  GLY A 215      16.929 -15.408  29.578  1.00  0.650          H  
ATOM   3373 2HA  GLY A 215      16.846 -17.155  29.783  1.00  0.650          H  
ATOM   3374  N   THR A 216      19.272 -16.173  28.606  1.00  0.600          N  
ATOM   3375  CA  THR A 216      20.435 -16.305  27.731  1.00  0.620          C  
ATOM   3376  C   THR A 216      20.688 -17.769  27.379  1.00  0.620          C  
ATOM   3377  O   THR A 216      21.121 -18.100  26.272  1.00  0.610          O  
ATOM   3378  CB  THR A 216      21.654 -15.653  28.381  1.00  0.860          C  
ATOM   3379  OG1 THR A 216      21.879 -16.250  29.667  1.00  0.860          O  
ATOM   3380  CG2 THR A 216      21.389 -14.150  28.529  1.00  0.860          C  
ATOM   3381  H   THR A 216      19.386 -15.801  29.538  1.00  0.720          H  
ATOM   3382  HA  THR A 216      20.233 -15.775  26.808  1.00  0.740          H  
ATOM   3383  HB  THR A 216      22.532 -15.815  27.757  1.00  1.030          H  
ATOM   3384  HG1 THR A 216      22.743 -15.977  30.001  1.00  1.030          H  
ATOM   3385 1HG2 THR A 216      22.252 -13.670  28.991  1.00  1.030          H  
ATOM   3386 2HG2 THR A 216      21.217 -13.718  27.543  1.00  1.030          H  
ATOM   3387 3HG2 THR A 216      20.514 -13.987  29.150  1.00  1.030          H  
ATOM   3388  N   ALA A 217      20.310 -18.658  28.288  1.00  0.640          N  
ATOM   3389  CA  ALA A 217      20.403 -20.099  28.098  1.00  0.650          C  
ATOM   3390  C   ALA A 217      19.498 -20.565  26.954  1.00  0.590          C  
ATOM   3391  O   ALA A 217      19.675 -21.669  26.443  1.00  0.610          O  
ATOM   3392  CB  ALA A 217      20.017 -20.828  29.371  1.00  0.910          C  
ATOM   3393  H   ALA A 217      19.989 -18.307  29.180  1.00  0.770          H  
ATOM   3394  HA  ALA A 217      21.433 -20.343  27.841  1.00  0.780          H  
ATOM   3395 1HB  ALA A 217      20.100 -21.905  29.219  1.00  1.090          H  
ATOM   3396 2HB  ALA A 217      20.669 -20.526  30.189  1.00  1.090          H  
ATOM   3397 3HB  ALA A 217      19.002 -20.573  29.608  1.00  1.090          H  
ATOM   3398  N   GLY A 218      18.499 -19.752  26.590  1.00  0.540          N  
ATOM   3399  CA  GLY A 218      17.519 -20.057  25.565  1.00  0.500          C  
ATOM   3400  C   GLY A 218      17.970 -19.706  24.142  1.00  0.470          C  
ATOM   3401  O   GLY A 218      17.253 -20.028  23.184  1.00  0.440          O  
ATOM   3402  H   GLY A 218      18.419 -18.831  27.018  1.00  0.650          H  
ATOM   3403 1HA  GLY A 218      17.255 -21.111  25.619  1.00  0.600          H  
ATOM   3404 2HA  GLY A 218      16.609 -19.502  25.795  1.00  0.600          H  
ATOM   3405  N   LYS A 219      19.176 -19.128  23.970  1.00  0.500          N  
ATOM   3406  CA  LYS A 219      19.636 -18.757  22.621  1.00  0.490          C  
ATOM   3407  C   LYS A 219      19.575 -19.975  21.692  1.00  0.480          C  
ATOM   3408  O   LYS A 219      19.194 -19.876  20.521  1.00  0.440          O  
ATOM   3409  CB  LYS A 219      21.064 -18.198  22.690  1.00  0.690          C  
ATOM   3410  CG  LYS A 219      21.175 -16.793  23.294  1.00  0.690          C  
ATOM   3411  CD  LYS A 219      22.635 -16.332  23.415  1.00  0.690          C  
ATOM   3412  CE  LYS A 219      22.738 -14.919  23.985  1.00  0.690          C  
ATOM   3413  NZ  LYS A 219      24.165 -14.471  24.115  1.00  0.690          N  
ATOM   3414  H   LYS A 219      19.754 -18.900  24.788  1.00  0.600          H  
ATOM   3415  HA  LYS A 219      18.973 -17.984  22.225  1.00  0.590          H  
ATOM   3416 1HB  LYS A 219      21.669 -18.856  23.312  1.00  0.830          H  
ATOM   3417 2HB  LYS A 219      21.509 -18.186  21.706  1.00  0.830          H  
ATOM   3418 1HG  LYS A 219      20.644 -16.095  22.652  1.00  0.830          H  
ATOM   3419 2HG  LYS A 219      20.700 -16.775  24.262  1.00  0.830          H  
ATOM   3420 1HD  LYS A 219      23.159 -17.013  24.088  1.00  0.830          H  
ATOM   3421 2HD  LYS A 219      23.121 -16.368  22.448  1.00  0.830          H  
ATOM   3422 1HE  LYS A 219      22.205 -14.230  23.329  1.00  0.830          H  
ATOM   3423 2HE  LYS A 219      22.270 -14.900  24.973  1.00  0.830          H  
ATOM   3424 1HZ  LYS A 219      24.198 -13.534  24.496  1.00  0.830          H  
ATOM   3425 2HZ  LYS A 219      24.662 -15.101  24.732  1.00  0.830          H  
ATOM   3426 3HZ  LYS A 219      24.606 -14.476  23.205  1.00  0.830          H  
ATOM   3427  N   LEU A 220      19.945 -21.130  22.231  1.00  0.530          N  
ATOM   3428  CA  LEU A 220      19.916 -22.380  21.501  1.00  0.540          C  
ATOM   3429  C   LEU A 220      18.506 -22.770  21.043  1.00  0.500          C  
ATOM   3430  O   LEU A 220      18.382 -23.431  20.018  1.00  0.520          O  
ATOM   3431  CB  LEU A 220      20.557 -23.494  22.331  1.00  0.750          C  
ATOM   3432  CG  LEU A 220      20.609 -24.920  21.733  1.00  0.750          C  
ATOM   3433  CD1 LEU A 220      21.444 -24.956  20.421  1.00  0.750          C  
ATOM   3434  CD2 LEU A 220      21.166 -25.864  22.780  1.00  0.750          C  
ATOM   3435  H   LEU A 220      20.260 -21.129  23.194  1.00  0.640          H  
ATOM   3436  HA  LEU A 220      20.522 -22.242  20.611  1.00  0.650          H  
ATOM   3437 1HB  LEU A 220      21.586 -23.202  22.531  1.00  0.900          H  
ATOM   3438 2HB  LEU A 220      20.070 -23.540  23.237  1.00  0.900          H  
ATOM   3439  HG  LEU A 220      19.613 -25.234  21.497  1.00  0.900          H  
ATOM   3440 1HD1 LEU A 220      21.448 -25.971  20.024  1.00  0.900          H  
ATOM   3441 2HD1 LEU A 220      21.004 -24.293  19.682  1.00  0.900          H  
ATOM   3442 3HD1 LEU A 220      22.467 -24.646  20.625  1.00  0.900          H  
ATOM   3443 1HD2 LEU A 220      21.182 -26.864  22.376  1.00  0.900          H  
ATOM   3444 2HD2 LEU A 220      22.165 -25.555  23.030  1.00  0.900          H  
ATOM   3445 3HD2 LEU A 220      20.550 -25.845  23.675  1.00  0.900          H  
ATOM   3446  N   SER A 221      17.442 -22.451  21.805  1.00  0.480          N  
ATOM   3447  CA  SER A 221      16.099 -22.854  21.385  1.00  0.460          C  
ATOM   3448  C   SER A 221      15.687 -22.165  20.106  1.00  0.390          C  
ATOM   3449  O   SER A 221      15.006 -22.745  19.253  1.00  0.430          O  
ATOM   3450  CB  SER A 221      15.073 -22.443  22.399  1.00  0.650          C  
ATOM   3451  OG  SER A 221      14.948 -21.046  22.474  1.00  0.650          O  
ATOM   3452  H   SER A 221      17.530 -21.874  22.637  1.00  0.580          H  
ATOM   3453  HA  SER A 221      16.080 -23.934  21.236  1.00  0.550          H  
ATOM   3454 1HB  SER A 221      14.157 -22.824  22.057  1.00  0.780          H  
ATOM   3455 2HB  SER A 221      15.275 -22.859  23.364  1.00  0.780          H  
ATOM   3456  HG  SER A 221      15.659 -20.726  23.072  1.00  0.780          H  
ATOM   3457  N   ARG A 222      16.141 -20.918  19.964  1.00  0.380          N  
ATOM   3458  CA  ARG A 222      15.844 -20.100  18.791  1.00  0.350          C  
ATOM   3459  C   ARG A 222      16.478 -20.726  17.562  1.00  0.390          C  
ATOM   3460  O   ARG A 222      15.912 -20.723  16.465  1.00  0.520          O  
ATOM   3461  CB  ARG A 222      16.315 -18.689  19.040  1.00  0.500          C  
ATOM   3462  CG  ARG A 222      15.485 -18.026  20.106  1.00  0.500          C  
ATOM   3463  CD  ARG A 222      15.894 -16.677  20.422  1.00  0.500          C  
ATOM   3464  NE  ARG A 222      15.156 -16.213  21.581  1.00  0.500          N  
ATOM   3465  CZ  ARG A 222      13.928 -15.637  21.590  1.00  0.500          C  
ATOM   3466  NH1 ARG A 222      13.253 -15.390  20.479  1.00  0.500          N  
ATOM   3467  NH2 ARG A 222      13.408 -15.316  22.757  1.00  0.500          N  
ATOM   3468  H   ARG A 222      16.666 -20.528  20.760  1.00  0.460          H  
ATOM   3469  HA  ARG A 222      14.768 -20.081  18.641  1.00  0.420          H  
ATOM   3470 1HB  ARG A 222      17.348 -18.687  19.361  1.00  0.600          H  
ATOM   3471 2HB  ARG A 222      16.246 -18.106  18.139  1.00  0.600          H  
ATOM   3472 1HG  ARG A 222      14.453 -17.992  19.781  1.00  0.600          H  
ATOM   3473 2HG  ARG A 222      15.549 -18.610  21.028  1.00  0.600          H  
ATOM   3474 1HD  ARG A 222      16.963 -16.660  20.667  1.00  0.600          H  
ATOM   3475 2HD  ARG A 222      15.700 -16.012  19.584  1.00  0.600          H  
ATOM   3476  HE  ARG A 222      15.593 -16.374  22.488  1.00  0.600          H  
ATOM   3477 1HH1 ARG A 222      13.638 -15.614  19.564  1.00  0.600          H  
ATOM   3478 2HH1 ARG A 222      12.345 -14.956  20.534  1.00  0.600          H  
ATOM   3479 1HH2 ARG A 222      13.937 -15.519  23.599  1.00  0.600          H  
ATOM   3480 2HH2 ARG A 222      12.501 -14.884  22.813  1.00  0.600          H  
ATOM   3481  N   VAL A 223      17.649 -21.301  17.787  1.00  0.370          N  
ATOM   3482  CA  VAL A 223      18.410 -21.982  16.765  1.00  0.420          C  
ATOM   3483  C   VAL A 223      17.824 -23.370  16.452  1.00  0.470          C  
ATOM   3484  O   VAL A 223      17.650 -23.723  15.293  1.00  0.570          O  
ATOM   3485  CB  VAL A 223      19.866 -22.103  17.238  1.00  0.570          C  
ATOM   3486  CG1 VAL A 223      20.702 -22.901  16.248  1.00  0.570          C  
ATOM   3487  CG2 VAL A 223      20.408 -20.713  17.468  1.00  0.570          C  
ATOM   3488  H   VAL A 223      18.043 -21.182  18.727  1.00  0.440          H  
ATOM   3489  HA  VAL A 223      18.374 -21.404  15.854  1.00  0.500          H  
ATOM   3490  HB  VAL A 223      19.880 -22.647  18.172  1.00  0.680          H  
ATOM   3491 1HG1 VAL A 223      21.721 -22.996  16.611  1.00  0.680          H  
ATOM   3492 2HG1 VAL A 223      20.277 -23.884  16.124  1.00  0.680          H  
ATOM   3493 3HG1 VAL A 223      20.709 -22.385  15.290  1.00  0.680          H  
ATOM   3494 1HG2 VAL A 223      21.417 -20.774  17.851  1.00  0.680          H  
ATOM   3495 2HG2 VAL A 223      20.397 -20.163  16.545  1.00  0.680          H  
ATOM   3496 3HG2 VAL A 223      19.799 -20.191  18.187  1.00  0.680          H  
ATOM   3497  N   LEU A 224      17.545 -24.178  17.470  1.00  0.470          N  
ATOM   3498  CA  LEU A 224      17.048 -25.524  17.209  1.00  0.570          C  
ATOM   3499  C   LEU A 224      15.674 -25.575  16.538  1.00  0.560          C  
ATOM   3500  O   LEU A 224      15.468 -26.401  15.643  1.00  0.660          O  
ATOM   3501  CB  LEU A 224      16.958 -26.327  18.522  1.00  0.760          C  
ATOM   3502  CG  LEU A 224      18.296 -26.707  19.240  1.00  0.760          C  
ATOM   3503  CD1 LEU A 224      17.959 -27.321  20.622  1.00  0.760          C  
ATOM   3504  CD2 LEU A 224      19.125 -27.688  18.408  1.00  0.760          C  
ATOM   3505  H   LEU A 224      17.708 -23.865  18.422  1.00  0.560          H  
ATOM   3506  HA  LEU A 224      17.747 -26.009  16.537  1.00  0.680          H  
ATOM   3507 1HB  LEU A 224      16.370 -25.739  19.228  1.00  0.910          H  
ATOM   3508 2HB  LEU A 224      16.408 -27.250  18.327  1.00  0.910          H  
ATOM   3509  HG  LEU A 224      18.867 -25.813  19.392  1.00  0.910          H  
ATOM   3510 1HD1 LEU A 224      18.877 -27.563  21.153  1.00  0.910          H  
ATOM   3511 2HD1 LEU A 224      17.386 -26.609  21.202  1.00  0.910          H  
ATOM   3512 3HD1 LEU A 224      17.378 -28.226  20.490  1.00  0.910          H  
ATOM   3513 1HD2 LEU A 224      20.044 -27.919  18.946  1.00  0.910          H  
ATOM   3514 2HD2 LEU A 224      18.556 -28.603  18.249  1.00  0.910          H  
ATOM   3515 3HD2 LEU A 224      19.379 -27.247  17.449  1.00  0.910          H  
ATOM   3516  N   ASN A 225      14.731 -24.702  16.935  1.00  0.490          N  
ATOM   3517  CA  ASN A 225      13.391 -24.784  16.361  1.00  0.490          C  
ATOM   3518  C   ASN A 225      12.970 -23.569  15.546  1.00  0.660          C  
ATOM   3519  O   ASN A 225      11.801 -23.236  15.734  1.00  1.440          O  
ATOM   3520  CB  ASN A 225      12.370 -24.991  17.456  1.00  0.690          C  
ATOM   3521  CG  ASN A 225      12.626 -26.188  18.244  1.00  0.690          C  
ATOM   3522  OD1 ASN A 225      12.979 -27.264  17.740  1.00  0.690          O  
ATOM   3523  ND2 ASN A 225      12.456 -26.023  19.510  1.00  0.690          N  
ATOM   3524  H   ASN A 225      14.925 -24.017  17.672  1.00  0.590          H  
ATOM   3525  HA  ASN A 225      13.360 -25.640  15.689  1.00  0.590          H  
ATOM   3526 1HB  ASN A 225      12.379 -24.123  18.127  1.00  0.820          H  
ATOM   3527 2HB  ASN A 225      11.370 -25.068  17.032  1.00  0.820          H  
ATOM   3528 1HD2 ASN A 225      12.630 -26.780  20.136  1.00  0.820          H  
ATOM   3529 2HD2 ASN A 225      12.136 -25.106  19.839  1.00  0.820          H  
ATOM   3530  N   GLY A 226      13.346 -23.650  14.278  1.00  0.720          N  
ATOM   3531  CA  GLY A 226      13.622 -22.405  13.563  1.00  0.770          C  
ATOM   3532  C   GLY A 226      12.388 -21.871  12.808  1.00  0.770          C  
ATOM   3533  O   GLY A 226      12.530 -21.249  11.762  1.00  1.030          O  
ATOM   3534  H   GLY A 226      12.789 -24.268  13.706  1.00  0.860          H  
ATOM   3535 1HA  GLY A 226      13.971 -21.653  14.276  1.00  0.920          H  
ATOM   3536 2HA  GLY A 226      14.436 -22.568  12.864  1.00  0.920          H  
ATOM   3537  N   PHE A 227      11.183 -22.213  13.268  1.00  0.610          N  
ATOM   3538  CA  PHE A 227       9.931 -21.830  12.607  1.00  0.680          C  
ATOM   3539  C   PHE A 227       9.237 -20.665  13.300  1.00  0.560          C  
ATOM   3540  O   PHE A 227       8.934 -20.748  14.489  1.00  0.630          O  
ATOM   3541  CB  PHE A 227       9.003 -23.041  12.554  1.00  0.920          C  
ATOM   3542  CG  PHE A 227       7.641 -22.773  12.012  1.00  0.920          C  
ATOM   3543  CD1 PHE A 227       7.401 -22.503  10.667  1.00  0.920          C  
ATOM   3544  CD2 PHE A 227       6.575 -22.804  12.885  1.00  0.920          C  
ATOM   3545  CE1 PHE A 227       6.109 -22.271  10.237  1.00  0.920          C  
ATOM   3546  CE2 PHE A 227       5.318 -22.583  12.461  1.00  0.920          C  
ATOM   3547  CZ  PHE A 227       5.074 -22.315  11.127  1.00  0.920          C  
ATOM   3548  H   PHE A 227      11.147 -22.700  14.161  1.00  0.730          H  
ATOM   3549  HA  PHE A 227      10.161 -21.525  11.589  1.00  0.820          H  
ATOM   3550 1HB  PHE A 227       9.463 -23.819  11.947  1.00  1.110          H  
ATOM   3551 2HB  PHE A 227       8.890 -23.445  13.563  1.00  1.110          H  
ATOM   3552  HD1 PHE A 227       8.235 -22.473   9.957  1.00  1.110          H  
ATOM   3553  HD2 PHE A 227       6.764 -23.010  13.942  1.00  1.110          H  
ATOM   3554  HE1 PHE A 227       5.908 -22.045   9.204  1.00  1.110          H  
ATOM   3555  HE2 PHE A 227       4.506 -22.610  13.182  1.00  1.110          H  
ATOM   3556  HZ  PHE A 227       4.062 -22.128  10.784  1.00  1.110          H  
ATOM   3557  N   LEU A 228       9.005 -19.574  12.554  1.00  0.470          N  
ATOM   3558  CA  LEU A 228       8.361 -18.370  13.071  1.00  0.460          C  
ATOM   3559  C   LEU A 228       8.966 -17.907  14.394  1.00  0.410          C  
ATOM   3560  O   LEU A 228       8.239 -17.559  15.330  1.00  0.460          O  
ATOM   3561  CB  LEU A 228       6.854 -18.598  13.233  1.00  0.650          C  
ATOM   3562  CG  LEU A 228       6.013 -18.931  11.983  1.00  0.650          C  
ATOM   3563  CD1 LEU A 228       4.603 -19.227  12.366  1.00  0.650          C  
ATOM   3564  CD2 LEU A 228       5.954 -17.825  11.154  1.00  0.650          C  
ATOM   3565  H   LEU A 228       9.288 -19.583  11.580  1.00  0.560          H  
ATOM   3566  HA  LEU A 228       8.528 -17.567  12.356  1.00  0.550          H  
ATOM   3567 1HB  LEU A 228       6.759 -19.432  13.855  1.00  0.780          H  
ATOM   3568 2HB  LEU A 228       6.414 -17.734  13.731  1.00  0.780          H  
ATOM   3569  HG  LEU A 228       6.439 -19.770  11.473  1.00  0.780          H  
ATOM   3570 1HD1 LEU A 228       4.022 -19.446  11.475  1.00  0.780          H  
ATOM   3571 2HD1 LEU A 228       4.592 -20.070  13.011  1.00  0.780          H  
ATOM   3572 3HD1 LEU A 228       4.177 -18.372  12.874  1.00  0.780          H  
ATOM   3573 1HD2 LEU A 228       5.326 -18.036  10.297  1.00  0.780          H  
ATOM   3574 2HD2 LEU A 228       5.516 -17.069  11.747  1.00  0.780          H  
ATOM   3575 3HD2 LEU A 228       6.941 -17.525  10.822  1.00  0.780          H  
ATOM   3576  N   THR A 229      10.297 -17.906  14.474  1.00  0.390          N  
ATOM   3577  CA  THR A 229      10.981 -17.494  15.694  1.00  0.390          C  
ATOM   3578  C   THR A 229      11.104 -15.969  15.709  1.00  0.330          C  
ATOM   3579  O   THR A 229      11.479 -15.403  14.687  1.00  0.340          O  
ATOM   3580  CB  THR A 229      12.371 -18.169  15.786  1.00  0.550          C  
ATOM   3581  OG1 THR A 229      12.204 -19.580  15.893  1.00  0.550          O  
ATOM   3582  CG2 THR A 229      13.182 -17.658  16.957  1.00  0.550          C  
ATOM   3583  H   THR A 229      10.832 -18.171  13.638  1.00  0.470          H  
ATOM   3584  HA  THR A 229      10.411 -17.862  16.533  1.00  0.470          H  
ATOM   3585  HB  THR A 229      12.905 -17.974  14.877  1.00  0.660          H  
ATOM   3586  HG1 THR A 229      11.815 -19.913  15.080  1.00  0.660          H  
ATOM   3587 1HG2 THR A 229      14.139 -18.166  16.957  1.00  0.660          H  
ATOM   3588 2HG2 THR A 229      13.348 -16.593  16.864  1.00  0.660          H  
ATOM   3589 3HG2 THR A 229      12.662 -17.860  17.883  1.00  0.660          H  
ATOM   3590  N   PRO A 230      10.696 -15.253  16.775  1.00  0.330          N  
ATOM   3591  CA  PRO A 230      10.896 -13.828  16.933  1.00  0.320          C  
ATOM   3592  C   PRO A 230      12.386 -13.522  16.941  1.00  0.330          C  
ATOM   3593  O   PRO A 230      13.140 -14.245  17.597  1.00  0.360          O  
ATOM   3594  CB  PRO A 230      10.258 -13.540  18.294  1.00  0.480          C  
ATOM   3595  CG  PRO A 230       9.270 -14.654  18.481  1.00  0.480          C  
ATOM   3596  CD  PRO A 230       9.917 -15.851  17.843  1.00  0.480          C  
ATOM   3597  HA  PRO A 230      10.371 -13.309  16.134  1.00  0.380          H  
ATOM   3598 1HB  PRO A 230      11.024 -13.510  19.070  1.00  0.580          H  
ATOM   3599 2HB  PRO A 230       9.779 -12.544  18.272  1.00  0.580          H  
ATOM   3600 1HG  PRO A 230       9.059 -14.804  19.552  1.00  0.580          H  
ATOM   3601 2HG  PRO A 230       8.316 -14.387  18.002  1.00  0.580          H  
ATOM   3602 1HD  PRO A 230      10.590 -16.315  18.536  1.00  0.580          H  
ATOM   3603 2HD  PRO A 230       9.112 -16.512  17.479  1.00  0.580          H  
ATOM   3604  N   VAL A 231      12.788 -12.431  16.305  1.00  0.370          N  
ATOM   3605  CA  VAL A 231      14.193 -12.019  16.280  1.00  0.410          C  
ATOM   3606  C   VAL A 231      14.467 -10.560  16.595  1.00  0.420          C  
ATOM   3607  O   VAL A 231      13.595  -9.685  16.532  1.00  0.440          O  
ATOM   3608  CB  VAL A 231      14.858 -12.346  14.932  1.00  0.560          C  
ATOM   3609  CG1 VAL A 231      14.844 -13.808  14.723  1.00  0.560          C  
ATOM   3610  CG2 VAL A 231      14.152 -11.614  13.786  1.00  0.560          C  
ATOM   3611  H   VAL A 231      12.083 -11.910  15.790  1.00  0.440          H  
ATOM   3612  HA  VAL A 231      14.717 -12.608  17.034  1.00  0.490          H  
ATOM   3613  HB  VAL A 231      15.883 -12.037  14.973  1.00  0.670          H  
ATOM   3614 1HG1 VAL A 231      15.354 -14.042  13.801  1.00  0.670          H  
ATOM   3615 2HG1 VAL A 231      15.360 -14.260  15.557  1.00  0.670          H  
ATOM   3616 3HG1 VAL A 231      13.829 -14.171  14.687  1.00  0.670          H  
ATOM   3617 1HG2 VAL A 231      14.633 -11.841  12.845  1.00  0.670          H  
ATOM   3618 2HG2 VAL A 231      13.121 -11.929  13.740  1.00  0.670          H  
ATOM   3619 3HG2 VAL A 231      14.202 -10.539  13.955  1.00  0.670          H  
ATOM   3620  N   SER A 232      15.721 -10.295  16.912  1.00  0.440          N  
ATOM   3621  CA  SER A 232      16.165  -8.928  17.113  1.00  0.470          C  
ATOM   3622  C   SER A 232      16.947  -8.440  15.906  1.00  0.580          C  
ATOM   3623  O   SER A 232      16.961  -9.092  14.855  1.00  1.220          O  
ATOM   3624  CB  SER A 232      17.044  -8.799  18.332  1.00  0.650          C  
ATOM   3625  OG  SER A 232      17.249  -7.444  18.625  1.00  0.650          O  
ATOM   3626  H   SER A 232      16.370 -11.080  16.998  1.00  0.530          H  
ATOM   3627  HA  SER A 232      15.293  -8.290  17.244  1.00  0.560          H  
ATOM   3628 1HB  SER A 232      16.593  -9.283  19.177  1.00  0.780          H  
ATOM   3629 2HB  SER A 232      18.002  -9.291  18.143  1.00  0.780          H  
ATOM   3630  HG  SER A 232      17.868  -7.418  19.362  1.00  0.780          H  
ATOM   3631  N   HIS A 233      17.561  -7.280  16.062  1.00  0.510          N  
ATOM   3632  CA  HIS A 233      18.385  -6.630  15.058  1.00  0.500          C  
ATOM   3633  C   HIS A 233      19.082  -5.445  15.737  1.00  0.530          C  
ATOM   3634  O   HIS A 233      18.441  -4.783  16.549  1.00  0.590          O  
ATOM   3635  CB  HIS A 233      17.534  -6.135  13.897  1.00  0.700          C  
ATOM   3636  CG  HIS A 233      18.329  -5.665  12.719  1.00  0.700          C  
ATOM   3637  ND1 HIS A 233      18.919  -4.417  12.655  1.00  0.700          N  
ATOM   3638  CD2 HIS A 233      18.633  -6.286  11.558  1.00  0.700          C  
ATOM   3639  CE1 HIS A 233      19.556  -4.303  11.499  1.00  0.700          C  
ATOM   3640  NE2 HIS A 233      19.392  -5.422  10.821  1.00  0.700          N  
ATOM   3641  H   HIS A 233      17.463  -6.850  16.975  1.00  0.610          H  
ATOM   3642  HA  HIS A 233      19.108  -7.338  14.673  1.00  0.600          H  
ATOM   3643 1HB  HIS A 233      16.855  -6.917  13.554  1.00  0.840          H  
ATOM   3644 2HB  HIS A 233      16.934  -5.331  14.262  1.00  0.840          H  
ATOM   3645  HD2 HIS A 233      18.324  -7.290  11.260  1.00  0.840          H  
ATOM   3646  HE1 HIS A 233      20.119  -3.432  11.162  1.00  0.840          H  
ATOM   3647  HE2 HIS A 233      19.758  -5.627   9.899  1.00  0.840          H  
ATOM   3648  N   PRO A 234      20.356  -5.116  15.439  1.00  0.560          N  
ATOM   3649  CA  PRO A 234      21.066  -3.942  15.956  1.00  0.610          C  
ATOM   3650  C   PRO A 234      20.297  -2.611  15.849  1.00  0.630          C  
ATOM   3651  O   PRO A 234      20.465  -1.739  16.700  1.00  0.680          O  
ATOM   3652  CB  PRO A 234      22.326  -3.940  15.082  1.00  0.920          C  
ATOM   3653  CG  PRO A 234      22.576  -5.414  14.786  1.00  0.920          C  
ATOM   3654  CD  PRO A 234      21.208  -6.025  14.619  1.00  0.920          C  
ATOM   3655  HA  PRO A 234      21.333  -4.131  17.005  1.00  0.730          H  
ATOM   3656 1HB  PRO A 234      22.146  -3.347  14.171  1.00  1.100          H  
ATOM   3657 2HB  PRO A 234      23.156  -3.460  15.619  1.00  1.100          H  
ATOM   3658 1HG  PRO A 234      23.196  -5.516  13.879  1.00  1.100          H  
ATOM   3659 2HG  PRO A 234      23.146  -5.873  15.608  1.00  1.100          H  
ATOM   3660 1HD  PRO A 234      20.930  -6.030  13.568  1.00  1.100          H  
ATOM   3661 2HD  PRO A 234      21.234  -7.035  15.050  1.00  1.100          H  
ATOM   3662  N   ALA A 235      19.480  -2.440  14.804  1.00  0.620          N  
ATOM   3663  CA  ALA A 235      18.665  -1.241  14.609  1.00  0.670          C  
ATOM   3664  C   ALA A 235      17.694  -0.964  15.774  1.00  0.660          C  
ATOM   3665  O   ALA A 235      17.293   0.183  15.984  1.00  0.720          O  
ATOM   3666  CB  ALA A 235      17.888  -1.337  13.310  1.00  0.920          C  
ATOM   3667  H   ALA A 235      19.384  -3.157  14.079  1.00  0.740          H  
ATOM   3668  HA  ALA A 235      19.347  -0.393  14.544  1.00  0.800          H  
ATOM   3669 1HB  ALA A 235      17.318  -0.421  13.147  1.00  1.100          H  
ATOM   3670 2HB  ALA A 235      18.573  -1.490  12.485  1.00  1.100          H  
ATOM   3671 3HB  ALA A 235      17.234  -2.158  13.385  1.00  1.100          H  
ATOM   3672  N   LEU A 236      17.207  -2.023  16.435  1.00  0.580          N  
ATOM   3673  CA  LEU A 236      16.194  -1.898  17.473  1.00  0.570          C  
ATOM   3674  C   LEU A 236      16.744  -1.384  18.813  1.00  0.600          C  
ATOM   3675  O   LEU A 236      17.790  -1.837  19.267  1.00  0.610          O  
ATOM   3676  CB  LEU A 236      15.574  -3.279  17.704  1.00  0.800          C  
ATOM   3677  CG  LEU A 236      14.799  -3.901  16.525  1.00  0.800          C  
ATOM   3678  CD1 LEU A 236      14.471  -5.334  16.860  1.00  0.800          C  
ATOM   3679  CD2 LEU A 236      13.496  -3.130  16.282  1.00  0.800          C  
ATOM   3680  H   LEU A 236      17.609  -2.951  16.262  1.00  0.700          H  
ATOM   3681  HA  LEU A 236      15.457  -1.215  17.081  1.00  0.680          H  
ATOM   3682 1HB  LEU A 236      16.382  -3.968  17.958  1.00  0.960          H  
ATOM   3683 2HB  LEU A 236      14.901  -3.231  18.558  1.00  0.960          H  
ATOM   3684  HG  LEU A 236      15.418  -3.886  15.638  1.00  0.960          H  
ATOM   3685 1HD1 LEU A 236      13.929  -5.796  16.036  1.00  0.960          H  
ATOM   3686 2HD1 LEU A 236      15.389  -5.871  17.035  1.00  0.960          H  
ATOM   3687 3HD1 LEU A 236      13.856  -5.372  17.759  1.00  0.960          H  
ATOM   3688 1HD2 LEU A 236      12.957  -3.600  15.461  1.00  0.960          H  
ATOM   3689 2HD2 LEU A 236      12.889  -3.167  17.182  1.00  0.960          H  
ATOM   3690 3HD2 LEU A 236      13.703  -2.101  16.030  1.00  0.960          H  
ATOM   3691  N   PRO A 237      15.999  -0.510  19.530  1.00  0.630          N  
ATOM   3692  CA  PRO A 237      16.346   0.056  20.833  1.00  0.660          C  
ATOM   3693  C   PRO A 237      16.433  -0.954  21.988  1.00  0.610          C  
ATOM   3694  O   PRO A 237      17.037  -0.660  23.020  1.00  0.630          O  
ATOM   3695  CB  PRO A 237      15.209   1.062  21.071  1.00  0.990          C  
ATOM   3696  CG  PRO A 237      14.048   0.558  20.242  1.00  0.990          C  
ATOM   3697  CD  PRO A 237      14.677  -0.075  19.024  1.00  0.990          C  
ATOM   3698  HA  PRO A 237      17.306   0.585  20.732  1.00  0.790          H  
ATOM   3699 1HB  PRO A 237      14.970   1.097  22.146  1.00  1.190          H  
ATOM   3700 2HB  PRO A 237      15.538   2.074  20.786  1.00  1.190          H  
ATOM   3701 1HG  PRO A 237      13.435  -0.161  20.826  1.00  1.190          H  
ATOM   3702 2HG  PRO A 237      13.381   1.394  19.987  1.00  1.190          H  
ATOM   3703 1HD  PRO A 237      14.042  -0.934  18.741  1.00  1.190          H  
ATOM   3704 2HD  PRO A 237      14.794   0.663  18.209  1.00  1.190          H  
ATOM   3705  N   SER A 238      15.805  -2.117  21.831  1.00  0.560          N  
ATOM   3706  CA  SER A 238      15.794  -3.135  22.876  1.00  0.530          C  
ATOM   3707  C   SER A 238      15.437  -4.512  22.332  1.00  0.520          C  
ATOM   3708  O   SER A 238      14.773  -4.638  21.296  1.00  0.560          O  
ATOM   3709  CB  SER A 238      14.815  -2.758  23.974  1.00  0.750          C  
ATOM   3710  OG  SER A 238      13.496  -2.766  23.505  1.00  0.750          O  
ATOM   3711  H   SER A 238      15.326  -2.313  20.970  1.00  0.670          H  
ATOM   3712  HA  SER A 238      16.794  -3.192  23.307  1.00  0.640          H  
ATOM   3713 1HB  SER A 238      14.909  -3.467  24.796  1.00  0.900          H  
ATOM   3714 2HB  SER A 238      15.060  -1.774  24.363  1.00  0.900          H  
ATOM   3715  HG  SER A 238      12.946  -2.561  24.265  1.00  0.900          H  
ATOM   3716  N   LYS A 239      15.839  -5.554  23.076  1.00  0.510          N  
ATOM   3717  CA  LYS A 239      15.462  -6.934  22.758  1.00  0.490          C  
ATOM   3718  C   LYS A 239      14.085  -7.235  23.315  1.00  0.420          C  
ATOM   3719  O   LYS A 239      13.710  -6.700  24.358  1.00  0.430          O  
ATOM   3720  CB  LYS A 239      16.414  -7.957  23.392  1.00  0.690          C  
ATOM   3721  CG  LYS A 239      17.863  -7.976  22.923  1.00  0.690          C  
ATOM   3722  CD  LYS A 239      18.595  -9.154  23.624  1.00  0.690          C  
ATOM   3723  CE  LYS A 239      20.103  -9.244  23.318  1.00  0.690          C  
ATOM   3724  NZ  LYS A 239      20.383  -9.516  21.884  1.00  0.690          N  
ATOM   3725  H   LYS A 239      16.392  -5.372  23.901  1.00  0.610          H  
ATOM   3726  HA  LYS A 239      15.430  -7.067  21.675  1.00  0.590          H  
ATOM   3727 1HB  LYS A 239      16.422  -7.809  24.471  1.00  0.830          H  
ATOM   3728 2HB  LYS A 239      16.011  -8.954  23.221  1.00  0.830          H  
ATOM   3729 1HG  LYS A 239      17.884  -8.117  21.844  1.00  0.830          H  
ATOM   3730 2HG  LYS A 239      18.348  -7.034  23.169  1.00  0.830          H  
ATOM   3731 1HD  LYS A 239      18.463  -9.065  24.702  1.00  0.830          H  
ATOM   3732 2HD  LYS A 239      18.136 -10.095  23.308  1.00  0.830          H  
ATOM   3733 1HE  LYS A 239      20.593  -8.317  23.609  1.00  0.830          H  
ATOM   3734 2HE  LYS A 239      20.514 -10.061  23.909  1.00  0.830          H  
ATOM   3735 1HZ  LYS A 239      21.381  -9.595  21.738  1.00  0.830          H  
ATOM   3736 2HZ  LYS A 239      19.920 -10.410  21.592  1.00  0.830          H  
ATOM   3737 3HZ  LYS A 239      20.031  -8.768  21.324  1.00  0.830          H  
ATOM   3738  N   ALA A 240      13.354  -8.146  22.672  1.00  0.390          N  
ATOM   3739  CA  ALA A 240      12.078  -8.592  23.223  1.00  0.360          C  
ATOM   3740  C   ALA A 240      12.252  -9.280  24.576  1.00  0.360          C  
ATOM   3741  O   ALA A 240      11.412  -9.151  25.467  1.00  0.390          O  
ATOM   3742  CB  ALA A 240      11.394  -9.552  22.278  1.00  0.520          C  
ATOM   3743  H   ALA A 240      13.695  -8.546  21.792  1.00  0.470          H  
ATOM   3744  HA  ALA A 240      11.452  -7.711  23.363  1.00  0.430          H  
ATOM   3745 1HB  ALA A 240      10.436  -9.849  22.694  1.00  0.620          H  
ATOM   3746 2HB  ALA A 240      11.243  -9.067  21.317  1.00  0.620          H  
ATOM   3747 3HB  ALA A 240      12.021 -10.430  22.151  1.00  0.620          H  
ATOM   3748  N   ALA A 241      13.338 -10.037  24.709  1.00  0.370          N  
ATOM   3749  CA  ALA A 241      13.636 -10.786  25.915  1.00  0.420          C  
ATOM   3750  C   ALA A 241      15.125 -11.134  25.949  1.00  0.440          C  
ATOM   3751  O   ALA A 241      15.755 -11.200  24.888  1.00  0.420          O  
ATOM   3752  CB  ALA A 241      12.808 -12.068  25.953  1.00  0.570          C  
ATOM   3753  H   ALA A 241      13.979 -10.098  23.932  1.00  0.440          H  
ATOM   3754  HA  ALA A 241      13.379 -10.160  26.760  1.00  0.500          H  
ATOM   3755 1HB  ALA A 241      13.014 -12.632  26.856  1.00  0.680          H  
ATOM   3756 2HB  ALA A 241      11.750 -11.813  25.925  1.00  0.680          H  
ATOM   3757 3HB  ALA A 241      13.059 -12.678  25.087  1.00  0.680          H  
ATOM   3758  N   PRO A 242      15.723 -11.383  27.128  1.00  0.500          N  
ATOM   3759  CA  PRO A 242      17.074 -11.879  27.260  1.00  0.540          C  
ATOM   3760  C   PRO A 242      17.161 -13.150  26.441  1.00  0.490          C  
ATOM   3761  O   PRO A 242      16.220 -13.956  26.441  1.00  0.470          O  
ATOM   3762  CB  PRO A 242      17.197 -12.141  28.763  1.00  0.810          C  
ATOM   3763  CG  PRO A 242      16.219 -11.170  29.390  1.00  0.810          C  
ATOM   3764  CD  PRO A 242      15.050 -11.116  28.420  1.00  0.810          C  
ATOM   3765  HA  PRO A 242      17.789 -11.119  26.908  1.00  0.650          H  
ATOM   3766 1HB  PRO A 242      16.956 -13.177  28.981  1.00  0.970          H  
ATOM   3767 2HB  PRO A 242      18.234 -11.975  29.091  1.00  0.970          H  
ATOM   3768 1HG  PRO A 242      15.922 -11.522  30.392  1.00  0.970          H  
ATOM   3769 2HG  PRO A 242      16.696 -10.190  29.529  1.00  0.970          H  
ATOM   3770 1HD  PRO A 242      14.313 -11.898  28.650  1.00  0.970          H  
ATOM   3771 2HD  PRO A 242      14.632 -10.105  28.471  1.00  0.970          H  
ATOM   3772  N   GLY A 243      18.268 -13.314  25.730  1.00  0.510          N  
ATOM   3773  CA  GLY A 243      18.467 -14.480  24.886  1.00  0.500          C  
ATOM   3774  C   GLY A 243      18.029 -14.253  23.443  1.00  0.460          C  
ATOM   3775  O   GLY A 243      18.325 -15.063  22.564  1.00  0.450          O  
ATOM   3776  H   GLY A 243      18.995 -12.614  25.776  1.00  0.610          H  
ATOM   3777 1HA  GLY A 243      19.519 -14.746  24.896  1.00  0.600          H  
ATOM   3778 2HA  GLY A 243      17.921 -15.326  25.296  1.00  0.600          H  
ATOM   3779  N   GLN A 244      17.298 -13.173  23.164  1.00  0.440          N  
ATOM   3780  CA  GLN A 244      16.878 -12.987  21.787  1.00  0.410          C  
ATOM   3781  C   GLN A 244      18.059 -12.721  20.851  1.00  0.440          C  
ATOM   3782  O   GLN A 244      18.905 -11.843  21.083  1.00  0.490          O  
ATOM   3783  CB  GLN A 244      15.840 -11.877  21.655  1.00  0.590          C  
ATOM   3784  CG  GLN A 244      15.241 -11.809  20.268  1.00  0.590          C  
ATOM   3785  CD  GLN A 244      14.191 -10.768  20.107  1.00  0.590          C  
ATOM   3786  OE1 GLN A 244      14.386  -9.586  20.451  1.00  0.590          O  
ATOM   3787  NE2 GLN A 244      13.063 -11.199  19.575  1.00  0.590          N  
ATOM   3788  H   GLN A 244      17.008 -12.509  23.890  1.00  0.530          H  
ATOM   3789  HA  GLN A 244      16.411 -13.901  21.453  1.00  0.490          H  
ATOM   3790 1HB  GLN A 244      15.042 -12.035  22.382  1.00  0.700          H  
ATOM   3791 2HB  GLN A 244      16.300 -10.923  21.870  1.00  0.700          H  
ATOM   3792 1HG  GLN A 244      16.024 -11.595  19.551  1.00  0.700          H  
ATOM   3793 2HG  GLN A 244      14.792 -12.774  20.032  1.00  0.700          H  
ATOM   3794 1HE2 GLN A 244      12.304 -10.571  19.383  1.00  0.700          H  
ATOM   3795 2HE2 GLN A 244      12.973 -12.172  19.325  1.00  0.700          H  
ATOM   3796  N   LEU A 245      18.074 -13.479  19.767  1.00  0.410          N  
ATOM   3797  CA  LEU A 245      19.068 -13.411  18.709  1.00  0.430          C  
ATOM   3798  C   LEU A 245      18.506 -12.731  17.478  1.00  0.430          C  
ATOM   3799  O   LEU A 245      17.296 -12.763  17.249  1.00  0.410          O  
ATOM   3800  CB  LEU A 245      19.512 -14.822  18.339  1.00  0.590          C  
ATOM   3801  CG  LEU A 245      20.167 -15.690  19.418  1.00  0.590          C  
ATOM   3802  CD1 LEU A 245      20.405 -17.082  18.831  1.00  0.590          C  
ATOM   3803  CD2 LEU A 245      21.476 -15.062  19.846  1.00  0.590          C  
ATOM   3804  H   LEU A 245      17.343 -14.166  19.673  1.00  0.490          H  
ATOM   3805  HA  LEU A 245      19.920 -12.822  19.048  1.00  0.520          H  
ATOM   3806 1HB  LEU A 245      18.625 -15.350  18.045  1.00  0.710          H  
ATOM   3807 2HB  LEU A 245      20.178 -14.769  17.489  1.00  0.710          H  
ATOM   3808  HG  LEU A 245      19.509 -15.785  20.286  1.00  0.710          H  
ATOM   3809 1HD1 LEU A 245      20.870 -17.719  19.567  1.00  0.710          H  
ATOM   3810 2HD1 LEU A 245      19.458 -17.519  18.553  1.00  0.710          H  
ATOM   3811 3HD1 LEU A 245      21.052 -17.010  17.954  1.00  0.710          H  
ATOM   3812 1HD2 LEU A 245      21.940 -15.686  20.582  1.00  0.710          H  
ATOM   3813 2HD2 LEU A 245      22.134 -14.969  18.992  1.00  0.710          H  
ATOM   3814 3HD2 LEU A 245      21.301 -14.077  20.274  1.00  0.710          H  
ATOM   3815  N   SER A 246      19.362 -12.118  16.680  1.00  0.450          N  
ATOM   3816  CA  SER A 246      18.915 -11.555  15.405  1.00  0.470          C  
ATOM   3817  C   SER A 246      18.762 -12.661  14.369  1.00  0.440          C  
ATOM   3818  O   SER A 246      19.298 -13.758  14.541  1.00  0.420          O  
ATOM   3819  CB  SER A 246      19.885 -10.503  14.901  1.00  0.650          C  
ATOM   3820  OG  SER A 246      21.105 -11.072  14.497  1.00  0.650          O  
ATOM   3821  H   SER A 246      20.355 -12.063  16.953  1.00  0.540          H  
ATOM   3822  HA  SER A 246      17.951 -11.101  15.549  1.00  0.560          H  
ATOM   3823 1HB  SER A 246      19.437  -9.962  14.069  1.00  0.780          H  
ATOM   3824 2HB  SER A 246      20.067  -9.781  15.696  1.00  0.780          H  
ATOM   3825  HG  SER A 246      21.698 -10.326  14.334  1.00  0.780          H  
ATOM   3826  N   ALA A 247      18.100 -12.382  13.237  1.00  0.470          N  
ATOM   3827  CA  ALA A 247      17.989 -13.428  12.211  1.00  0.470          C  
ATOM   3828  C   ALA A 247      19.387 -13.858  11.760  1.00  0.440          C  
ATOM   3829  O   ALA A 247      19.614 -15.040  11.477  1.00  0.420          O  
ATOM   3830  CB  ALA A 247      17.163 -12.952  11.031  1.00  0.660          C  
ATOM   3831  H   ALA A 247      17.672 -11.470  13.106  1.00  0.560          H  
ATOM   3832  HA  ALA A 247      17.498 -14.296  12.653  1.00  0.560          H  
ATOM   3833 1HB  ALA A 247      17.089 -13.756  10.299  1.00  0.790          H  
ATOM   3834 2HB  ALA A 247      16.169 -12.681  11.357  1.00  0.790          H  
ATOM   3835 3HB  ALA A 247      17.640 -12.088  10.573  1.00  0.790          H  
ATOM   3836  N   THR A 248      20.324 -12.898  11.696  1.00  0.450          N  
ATOM   3837  CA  THR A 248      21.706 -13.203  11.355  1.00  0.430          C  
ATOM   3838  C   THR A 248      22.344 -14.102  12.382  1.00  0.410          C  
ATOM   3839  O   THR A 248      22.899 -15.142  12.035  1.00  0.400          O  
ATOM   3840  CB  THR A 248      22.574 -11.931  11.192  1.00  0.610          C  
ATOM   3841  OG1 THR A 248      22.112 -11.189  10.055  1.00  0.610          O  
ATOM   3842  CG2 THR A 248      24.060 -12.288  11.066  1.00  0.610          C  
ATOM   3843  H   THR A 248      20.063 -11.944  11.898  1.00  0.540          H  
ATOM   3844  HA  THR A 248      21.711 -13.730  10.404  1.00  0.520          H  
ATOM   3845  HB  THR A 248      22.456 -11.304  12.072  1.00  0.730          H  
ATOM   3846  HG1 THR A 248      22.829 -10.588   9.733  1.00  0.730          H  
ATOM   3847 1HG2 THR A 248      24.637 -11.372  10.960  1.00  0.730          H  
ATOM   3848 2HG2 THR A 248      24.402 -12.818  11.948  1.00  0.730          H  
ATOM   3849 3HG2 THR A 248      24.216 -12.888  10.231  1.00  0.730          H  
ATOM   3850  N   GLU A 249      22.217 -13.751  13.658  1.00  0.410          N  
ATOM   3851  CA  GLU A 249      22.827 -14.552  14.710  1.00  0.400          C  
ATOM   3852  C   GLU A 249      22.270 -15.971  14.734  1.00  0.400          C  
ATOM   3853  O   GLU A 249      23.027 -16.926  14.956  1.00  0.400          O  
ATOM   3854  CB  GLU A 249      22.648 -13.863  16.051  1.00  0.560          C  
ATOM   3855  CG  GLU A 249      23.502 -12.616  16.214  1.00  0.560          C  
ATOM   3856  CD  GLU A 249      23.165 -11.816  17.436  1.00  0.560          C  
ATOM   3857  OE1 GLU A 249      22.019 -11.832  17.848  1.00  0.560          O  
ATOM   3858  OE2 GLU A 249      24.047 -11.187  17.969  1.00  0.560          O  
ATOM   3859  H   GLU A 249      21.732 -12.886  13.888  1.00  0.490          H  
ATOM   3860  HA  GLU A 249      23.896 -14.615  14.510  1.00  0.480          H  
ATOM   3861 1HB  GLU A 249      21.618 -13.581  16.162  1.00  0.680          H  
ATOM   3862 2HB  GLU A 249      22.897 -14.555  16.845  1.00  0.680          H  
ATOM   3863 1HG  GLU A 249      24.547 -12.924  16.275  1.00  0.680          H  
ATOM   3864 2HG  GLU A 249      23.398 -11.994  15.331  1.00  0.680          H  
ATOM   3865  N   ILE A 250      20.972 -16.128  14.475  1.00  0.400          N  
ATOM   3866  CA  ILE A 250      20.414 -17.463  14.444  1.00  0.410          C  
ATOM   3867  C   ILE A 250      20.993 -18.208  13.258  1.00  0.370          C  
ATOM   3868  O   ILE A 250      21.389 -19.360  13.412  1.00  0.380          O  
ATOM   3869  CB  ILE A 250      18.886 -17.498  14.413  1.00  0.570          C  
ATOM   3870  CG1 ILE A 250      18.385 -16.942  15.715  1.00  0.570          C  
ATOM   3871  CG2 ILE A 250      18.451 -18.955  14.267  1.00  0.570          C  
ATOM   3872  CD1 ILE A 250      16.944 -16.643  15.776  1.00  0.570          C  
ATOM   3873  H   ILE A 250      20.383 -15.301  14.331  1.00  0.480          H  
ATOM   3874  HA  ILE A 250      20.724 -17.982  15.349  1.00  0.490          H  
ATOM   3875  HB  ILE A 250      18.497 -16.879  13.596  1.00  0.680          H  
ATOM   3876 1HG1 ILE A 250      18.625 -17.635  16.503  1.00  0.680          H  
ATOM   3877 2HG1 ILE A 250      18.912 -16.018  15.879  1.00  0.680          H  
ATOM   3878 1HG2 ILE A 250      17.385 -19.057  14.284  1.00  0.680          H  
ATOM   3879 2HG2 ILE A 250      18.817 -19.366  13.340  1.00  0.680          H  
ATOM   3880 3HG2 ILE A 250      18.861 -19.492  15.076  1.00  0.680          H  
ATOM   3881 1HD1 ILE A 250      16.699 -16.205  16.741  1.00  0.680          H  
ATOM   3882 2HD1 ILE A 250      16.718 -15.938  14.989  1.00  0.680          H  
ATOM   3883 3HD1 ILE A 250      16.365 -17.536  15.644  1.00  0.680          H  
ATOM   3884  N   ARG A 251      21.028 -17.583  12.070  1.00  0.370          N  
ATOM   3885  CA  ARG A 251      21.600 -18.240  10.901  1.00  0.380          C  
ATOM   3886  C   ARG A 251      23.063 -18.617  11.119  1.00  0.370          C  
ATOM   3887  O   ARG A 251      23.486 -19.688  10.668  1.00  0.370          O  
ATOM   3888  CB  ARG A 251      21.431 -17.379   9.658  1.00  0.530          C  
ATOM   3889  CG  ARG A 251      19.988 -17.257   9.154  1.00  0.530          C  
ATOM   3890  CD  ARG A 251      19.582 -18.452   8.345  1.00  0.530          C  
ATOM   3891  NE  ARG A 251      18.215 -18.355   7.877  1.00  0.530          N  
ATOM   3892  CZ  ARG A 251      17.581 -19.281   7.124  1.00  0.530          C  
ATOM   3893  NH1 ARG A 251      18.214 -20.369   6.738  1.00  0.530          N  
ATOM   3894  NH2 ARG A 251      16.311 -19.097   6.770  1.00  0.530          N  
ATOM   3895  H   ARG A 251      20.656 -16.631  11.973  1.00  0.440          H  
ATOM   3896  HA  ARG A 251      21.058 -19.158  10.737  1.00  0.460          H  
ATOM   3897 1HB  ARG A 251      21.785 -16.368   9.871  1.00  0.630          H  
ATOM   3898 2HB  ARG A 251      22.041 -17.769   8.847  1.00  0.630          H  
ATOM   3899 1HG  ARG A 251      19.312 -17.174  10.005  1.00  0.630          H  
ATOM   3900 2HG  ARG A 251      19.900 -16.363   8.531  1.00  0.630          H  
ATOM   3901 1HD  ARG A 251      20.228 -18.518   7.484  1.00  0.630          H  
ATOM   3902 2HD  ARG A 251      19.678 -19.348   8.919  1.00  0.630          H  
ATOM   3903  HE  ARG A 251      17.689 -17.538   8.166  1.00  0.630          H  
ATOM   3904 1HH1 ARG A 251      19.177 -20.519   7.000  1.00  0.630          H  
ATOM   3905 2HH1 ARG A 251      17.735 -21.057   6.171  1.00  0.630          H  
ATOM   3906 1HH2 ARG A 251      15.791 -18.274   7.060  1.00  0.630          H  
ATOM   3907 2HH2 ARG A 251      15.829 -19.790   6.208  1.00  0.630          H  
ATOM   3908  N   GLN A 252      23.832 -17.778  11.829  1.00  0.380          N  
ATOM   3909  CA  GLN A 252      25.221 -18.112  12.102  1.00  0.390          C  
ATOM   3910  C   GLN A 252      25.268 -19.371  12.957  1.00  0.380          C  
ATOM   3911  O   GLN A 252      26.066 -20.273  12.695  1.00  0.390          O  
ATOM   3912  CB  GLN A 252      25.932 -16.969  12.837  1.00  0.540          C  
ATOM   3913  CG  GLN A 252      26.178 -15.724  12.010  1.00  0.540          C  
ATOM   3914  CD  GLN A 252      26.702 -14.578  12.843  1.00  0.540          C  
ATOM   3915  OE1 GLN A 252      26.557 -14.584  14.068  1.00  0.540          O  
ATOM   3916  NE2 GLN A 252      27.316 -13.597  12.198  1.00  0.540          N  
ATOM   3917  H   GLN A 252      23.440 -16.882  12.128  1.00  0.460          H  
ATOM   3918  HA  GLN A 252      25.726 -18.309  11.155  1.00  0.470          H  
ATOM   3919 1HB  GLN A 252      25.331 -16.678  13.697  1.00  0.650          H  
ATOM   3920 2HB  GLN A 252      26.890 -17.319  13.214  1.00  0.650          H  
ATOM   3921 1HG  GLN A 252      26.911 -15.954  11.238  1.00  0.650          H  
ATOM   3922 2HG  GLN A 252      25.256 -15.414  11.560  1.00  0.650          H  
ATOM   3923 1HE2 GLN A 252      27.683 -12.814  12.704  1.00  0.650          H  
ATOM   3924 2HE2 GLN A 252      27.423 -13.634  11.203  1.00  0.650          H  
ATOM   3925  N   ALA A 253      24.401 -19.443  13.973  1.00  0.360          N  
ATOM   3926  CA  ALA A 253      24.337 -20.622  14.819  1.00  0.360          C  
ATOM   3927  C   ALA A 253      23.893 -21.864  14.044  1.00  0.350          C  
ATOM   3928  O   ALA A 253      24.481 -22.932  14.213  1.00  0.360          O  
ATOM   3929  CB  ALA A 253      23.414 -20.366  15.964  1.00  0.500          C  
ATOM   3930  H   ALA A 253      23.807 -18.631  14.184  1.00  0.430          H  
ATOM   3931  HA  ALA A 253      25.330 -20.806  15.209  1.00  0.430          H  
ATOM   3932 1HB  ALA A 253      23.401 -21.233  16.612  1.00  0.600          H  
ATOM   3933 2HB  ALA A 253      23.754 -19.495  16.521  1.00  0.600          H  
ATOM   3934 3HB  ALA A 253      22.432 -20.178  15.565  1.00  0.600          H  
ATOM   3935  N   LEU A 254      22.924 -21.710  13.130  1.00  0.330          N  
ATOM   3936  CA  LEU A 254      22.437 -22.831  12.335  1.00  0.330          C  
ATOM   3937  C   LEU A 254      23.612 -23.373  11.496  1.00  0.360          C  
ATOM   3938  O   LEU A 254      23.769 -24.585  11.292  1.00  0.380          O  
ATOM   3939  CB  LEU A 254      21.252 -22.384  11.457  1.00  0.460          C  
ATOM   3940  CG  LEU A 254      19.911 -22.009  12.173  1.00  0.460          C  
ATOM   3941  CD1 LEU A 254      18.938 -21.380  11.171  1.00  0.460          C  
ATOM   3942  CD2 LEU A 254      19.272 -23.209  12.730  1.00  0.460          C  
ATOM   3943  H   LEU A 254      22.474 -20.796  13.047  1.00  0.400          H  
ATOM   3944  HA  LEU A 254      22.096 -23.612  13.000  1.00  0.400          H  
ATOM   3945 1HB  LEU A 254      21.568 -21.543  10.851  1.00  0.550          H  
ATOM   3946 2HB  LEU A 254      20.995 -23.196  10.815  1.00  0.550          H  
ATOM   3947  HG  LEU A 254      20.106 -21.316  12.966  1.00  0.550          H  
ATOM   3948 1HD1 LEU A 254      18.006 -21.130  11.680  1.00  0.550          H  
ATOM   3949 2HD1 LEU A 254      19.352 -20.501  10.765  1.00  0.550          H  
ATOM   3950 3HD1 LEU A 254      18.729 -22.085  10.372  1.00  0.550          H  
ATOM   3951 1HD2 LEU A 254      18.342 -22.910  13.197  1.00  0.550          H  
ATOM   3952 2HD2 LEU A 254      19.060 -23.882  11.942  1.00  0.550          H  
ATOM   3953 3HD2 LEU A 254      19.900 -23.694  13.460  1.00  0.550          H  
ATOM   3954  N   SER A 255      24.467 -22.479  11.002  1.00  0.380          N  
ATOM   3955  CA  SER A 255      25.669 -22.926  10.303  1.00  0.440          C  
ATOM   3956  C   SER A 255      26.603 -23.698  11.259  1.00  0.470          C  
ATOM   3957  O   SER A 255      27.055 -24.811  10.968  1.00  0.550          O  
ATOM   3958  CB  SER A 255      26.408 -21.743   9.725  1.00  0.590          C  
ATOM   3959  OG  SER A 255      27.578 -22.149   9.088  1.00  0.590          O  
ATOM   3960  H   SER A 255      24.259 -21.476  11.087  1.00  0.460          H  
ATOM   3961  HA  SER A 255      25.382 -23.590   9.490  1.00  0.530          H  
ATOM   3962 1HB  SER A 255      25.760 -21.225   9.025  1.00  0.710          H  
ATOM   3963 2HB  SER A 255      26.652 -21.046  10.505  1.00  0.710          H  
ATOM   3964  HG  SER A 255      27.998 -21.344   8.790  1.00  0.710          H  
ATOM   3965  N   LEU A 256      26.844 -23.144  12.452  1.00  0.430          N  
ATOM   3966  CA  LEU A 256      27.750 -23.758  13.428  1.00  0.440          C  
ATOM   3967  C   LEU A 256      27.304 -25.145  13.887  1.00  0.450          C  
ATOM   3968  O   LEU A 256      28.142 -26.024  14.098  1.00  0.490          O  
ATOM   3969  CB  LEU A 256      27.907 -22.850  14.657  1.00  0.610          C  
ATOM   3970  CG  LEU A 256      28.666 -21.501  14.446  1.00  0.610          C  
ATOM   3971  CD1 LEU A 256      28.522 -20.649  15.701  1.00  0.610          C  
ATOM   3972  CD2 LEU A 256      30.146 -21.758  14.153  1.00  0.610          C  
ATOM   3973  H   LEU A 256      26.441 -22.222  12.648  1.00  0.520          H  
ATOM   3974  HA  LEU A 256      28.714 -23.881  12.948  1.00  0.530          H  
ATOM   3975 1HB  LEU A 256      26.918 -22.620  15.034  1.00  0.730          H  
ATOM   3976 2HB  LEU A 256      28.436 -23.409  15.426  1.00  0.730          H  
ATOM   3977  HG  LEU A 256      28.227 -20.965  13.614  1.00  0.730          H  
ATOM   3978 1HD1 LEU A 256      29.038 -19.701  15.554  1.00  0.730          H  
ATOM   3979 2HD1 LEU A 256      27.477 -20.457  15.898  1.00  0.730          H  
ATOM   3980 3HD1 LEU A 256      28.959 -21.172  16.549  1.00  0.730          H  
ATOM   3981 1HD2 LEU A 256      30.651 -20.802  14.016  1.00  0.730          H  
ATOM   3982 2HD2 LEU A 256      30.597 -22.289  14.992  1.00  0.730          H  
ATOM   3983 3HD2 LEU A 256      30.261 -22.346  13.252  1.00  0.730          H  
ATOM   3984  N   ILE A 257      25.994 -25.376  13.998  1.00  0.440          N  
ATOM   3985  CA  ILE A 257      25.524 -26.693  14.435  1.00  0.460          C  
ATOM   3986  C   ILE A 257      25.302 -27.654  13.253  1.00  0.550          C  
ATOM   3987  O   ILE A 257      24.746 -28.738  13.437  1.00  0.840          O  
ATOM   3988  CB  ILE A 257      24.217 -26.626  15.286  1.00  0.640          C  
ATOM   3989  CG1 ILE A 257      23.014 -26.106  14.445  1.00  0.640          C  
ATOM   3990  CG2 ILE A 257      24.457 -25.699  16.499  1.00  0.640          C  
ATOM   3991  CD1 ILE A 257      21.630 -26.280  15.099  1.00  0.640          C  
ATOM   3992  H   ILE A 257      25.354 -24.592  13.849  1.00  0.530          H  
ATOM   3993  HA  ILE A 257      26.293 -27.129  15.070  1.00  0.550          H  
ATOM   3994  HB  ILE A 257      23.968 -27.624  15.638  1.00  0.760          H  
ATOM   3995 1HG1 ILE A 257      23.172 -25.064  14.275  1.00  0.760          H  
ATOM   3996 2HG1 ILE A 257      22.996 -26.615  13.483  1.00  0.760          H  
ATOM   3997 1HG2 ILE A 257      23.576 -25.653  17.128  1.00  0.760          H  
ATOM   3998 2HG2 ILE A 257      25.289 -26.088  17.081  1.00  0.760          H  
ATOM   3999 3HG2 ILE A 257      24.701 -24.697  16.147  1.00  0.760          H  
ATOM   4000 1HD1 ILE A 257      20.866 -25.872  14.434  1.00  0.760          H  
ATOM   4001 2HD1 ILE A 257      21.441 -27.342  15.257  1.00  0.760          H  
ATOM   4002 3HD1 ILE A 257      21.590 -25.767  16.044  1.00  0.760          H  
ATOM   4003  N   GLY A 258      25.731 -27.261  12.042  1.00  0.490          N  
ATOM   4004  CA  GLY A 258      25.646 -28.105  10.857  1.00  0.570          C  
ATOM   4005  C   GLY A 258      24.306 -28.121  10.117  1.00  0.510          C  
ATOM   4006  O   GLY A 258      24.084 -29.009   9.292  1.00  0.590          O  
ATOM   4007  H   GLY A 258      26.177 -26.346  11.930  1.00  0.590          H  
ATOM   4008 1HA  GLY A 258      26.421 -27.781  10.162  1.00  0.680          H  
ATOM   4009 2HA  GLY A 258      25.904 -29.124  11.141  1.00  0.680          H  
ATOM   4010  N   GLU A 259      23.397 -27.196  10.432  1.00  0.410          N  
ATOM   4011  CA  GLU A 259      22.090 -27.148   9.793  1.00  0.430          C  
ATOM   4012  C   GLU A 259      22.153 -26.510   8.400  1.00  0.440          C  
ATOM   4013  O   GLU A 259      21.447 -26.931   7.478  1.00  0.510          O  
ATOM   4014  CB  GLU A 259      21.107 -26.417  10.706  1.00  0.590          C  
ATOM   4015  CG  GLU A 259      19.701 -26.319  10.214  1.00  0.590          C  
ATOM   4016  CD  GLU A 259      18.979 -27.600  10.085  1.00  0.590          C  
ATOM   4017  OE1 GLU A 259      19.417 -28.599  10.602  1.00  0.590          O  
ATOM   4018  OE2 GLU A 259      17.928 -27.554   9.495  1.00  0.590          O  
ATOM   4019  H   GLU A 259      23.614 -26.449  11.091  1.00  0.490          H  
ATOM   4020  HA  GLU A 259      21.734 -28.172   9.675  1.00  0.520          H  
ATOM   4021 1HB  GLU A 259      21.089 -26.904  11.681  1.00  0.710          H  
ATOM   4022 2HB  GLU A 259      21.452 -25.417  10.863  1.00  0.710          H  
ATOM   4023 1HG  GLU A 259      19.160 -25.740  10.919  1.00  0.710          H  
ATOM   4024 2HG  GLU A 259      19.684 -25.791   9.266  1.00  0.710          H  
ATOM   4025  N   ILE A 260      22.974 -25.467   8.252  1.00  0.410          N  
ATOM   4026  CA  ILE A 260      23.048 -24.777   6.958  1.00  0.420          C  
ATOM   4027  C   ILE A 260      24.290 -25.207   6.187  1.00  0.460          C  
ATOM   4028  O   ILE A 260      25.416 -24.927   6.596  1.00  0.490          O  
ATOM   4029  CB  ILE A 260      23.069 -23.245   7.132  1.00  0.580          C  
ATOM   4030  CG1 ILE A 260      21.890 -22.800   8.019  1.00  0.580          C  
ATOM   4031  CG2 ILE A 260      23.039 -22.541   5.773  1.00  0.580          C  
ATOM   4032  CD1 ILE A 260      20.465 -23.152   7.564  1.00  0.580          C  
ATOM   4033  H   ILE A 260      23.514 -25.174   9.068  1.00  0.490          H  
ATOM   4034  HA  ILE A 260      22.184 -25.054   6.360  1.00  0.500          H  
ATOM   4035  HB  ILE A 260      23.979 -22.956   7.652  1.00  0.700          H  
ATOM   4036 1HG1 ILE A 260      22.051 -23.260   8.955  1.00  0.700          H  
ATOM   4037 2HG1 ILE A 260      21.952 -21.717   8.148  1.00  0.700          H  
ATOM   4038 1HG2 ILE A 260      23.060 -21.469   5.933  1.00  0.700          H  
ATOM   4039 2HG2 ILE A 260      23.908 -22.836   5.176  1.00  0.700          H  
ATOM   4040 3HG2 ILE A 260      22.135 -22.806   5.232  1.00  0.700          H  
ATOM   4041 1HD1 ILE A 260      19.753 -22.793   8.304  1.00  0.700          H  
ATOM   4042 2HD1 ILE A 260      20.249 -22.686   6.610  1.00  0.700          H  
ATOM   4043 3HD1 ILE A 260      20.354 -24.230   7.470  1.00  0.700          H  
ATOM   4044  N   GLU A 261      24.080 -25.851   5.043  1.00  0.490          N  
ATOM   4045  CA  GLU A 261      25.179 -26.372   4.245  1.00  0.530          C  
ATOM   4046  C   GLU A 261      25.700 -25.339   3.223  1.00  0.490          C  
ATOM   4047  O   GLU A 261      24.895 -24.807   2.456  1.00  0.520          O  
ATOM   4048  CB  GLU A 261      24.722 -27.628   3.513  1.00  0.730          C  
ATOM   4049  CG  GLU A 261      25.808 -28.334   2.735  1.00  0.730          C  
ATOM   4050  CD  GLU A 261      25.316 -29.585   2.090  1.00  0.730          C  
ATOM   4051  OE1 GLU A 261      24.132 -29.817   2.116  1.00  0.730          O  
ATOM   4052  OE2 GLU A 261      26.124 -30.331   1.599  1.00  0.730          O  
ATOM   4053  H   GLU A 261      23.125 -26.025   4.757  1.00  0.590          H  
ATOM   4054  HA  GLU A 261      25.946 -26.691   4.932  1.00  0.640          H  
ATOM   4055 1HB  GLU A 261      24.302 -28.335   4.230  1.00  0.870          H  
ATOM   4056 2HB  GLU A 261      23.934 -27.365   2.810  1.00  0.870          H  
ATOM   4057 1HG  GLU A 261      26.187 -27.665   1.956  1.00  0.870          H  
ATOM   4058 2HG  GLU A 261      26.633 -28.569   3.405  1.00  0.870          H  
ATOM   4059  N   PRO A 262      27.015 -25.014   3.211  1.00  0.500          N  
ATOM   4060  CA  PRO A 262      27.684 -24.101   2.284  1.00  0.500          C  
ATOM   4061  C   PRO A 262      27.563 -24.512   0.823  1.00  0.490          C  
ATOM   4062  O   PRO A 262      27.645 -25.704   0.513  1.00  0.500          O  
ATOM   4063  CB  PRO A 262      29.153 -24.203   2.719  1.00  0.750          C  
ATOM   4064  CG  PRO A 262      29.112 -24.636   4.153  1.00  0.750          C  
ATOM   4065  CD  PRO A 262      27.923 -25.544   4.260  1.00  0.750          C  
ATOM   4066  HA  PRO A 262      27.285 -23.085   2.434  1.00  0.600          H  
ATOM   4067 1HB  PRO A 262      29.683 -24.918   2.073  1.00  0.900          H  
ATOM   4068 2HB  PRO A 262      29.646 -23.228   2.586  1.00  0.900          H  
ATOM   4069 1HG  PRO A 262      30.052 -25.130   4.434  1.00  0.900          H  
ATOM   4070 2HG  PRO A 262      29.015 -23.759   4.798  1.00  0.900          H  
ATOM   4071 1HD  PRO A 262      28.193 -26.595   4.067  1.00  0.900          H  
ATOM   4072 2HD  PRO A 262      27.523 -25.371   5.271  1.00  0.900          H  
ATOM   4073  N   LYS A 263      27.432 -23.525  -0.062  1.00  0.500          N  
ATOM   4074  CA  LYS A 263      27.358 -23.725  -1.507  1.00  0.490          C  
ATOM   4075  C   LYS A 263      28.096 -22.591  -2.222  1.00  0.480          C  
ATOM   4076  O   LYS A 263      28.207 -21.471  -1.691  1.00  0.480          O  
ATOM   4077  CB  LYS A 263      25.908 -23.794  -1.990  1.00  0.690          C  
ATOM   4078  CG  LYS A 263      25.093 -24.921  -1.377  1.00  0.690          C  
ATOM   4079  CD  LYS A 263      23.696 -24.959  -1.924  1.00  0.690          C  
ATOM   4080  CE  LYS A 263      22.875 -26.054  -1.271  1.00  0.690          C  
ATOM   4081  NZ  LYS A 263      21.463 -26.049  -1.762  1.00  0.690          N  
ATOM   4082  H   LYS A 263      27.383 -22.577   0.282  1.00  0.600          H  
ATOM   4083  HA  LYS A 263      27.860 -24.657  -1.765  1.00  0.590          H  
ATOM   4084 1HB  LYS A 263      25.400 -22.857  -1.843  1.00  0.830          H  
ATOM   4085 2HB  LYS A 263      25.926 -23.983  -3.057  1.00  0.830          H  
ATOM   4086 1HG  LYS A 263      25.592 -25.875  -1.575  1.00  0.830          H  
ATOM   4087 2HG  LYS A 263      25.028 -24.786  -0.297  1.00  0.830          H  
ATOM   4088 1HD  LYS A 263      23.210 -23.994  -1.780  1.00  0.830          H  
ATOM   4089 2HD  LYS A 263      23.750 -25.176  -2.984  1.00  0.830          H  
ATOM   4090 1HE  LYS A 263      23.329 -27.016  -1.503  1.00  0.830          H  
ATOM   4091 2HE  LYS A 263      22.880 -25.916  -0.187  1.00  0.830          H  
ATOM   4092 1HZ  LYS A 263      20.944 -26.795  -1.318  1.00  0.830          H  
ATOM   4093 2HZ  LYS A 263      21.032 -25.163  -1.540  1.00  0.830          H  
ATOM   4094 3HZ  LYS A 263      21.455 -26.179  -2.766  1.00  0.830          H  
ATOM   4095  N   SER A 264      28.570 -22.882  -3.426  1.00  0.490          N  
ATOM   4096  CA  SER A 264      29.226 -21.884  -4.258  1.00  0.470          C  
ATOM   4097  C   SER A 264      28.273 -21.310  -5.297  1.00  0.430          C  
ATOM   4098  O   SER A 264      27.490 -22.035  -5.929  1.00  0.440          O  
ATOM   4099  CB  SER A 264      30.431 -22.496  -4.950  1.00  0.670          C  
ATOM   4100  OG  SER A 264      31.416 -22.878  -4.025  1.00  0.670          O  
ATOM   4101  H   SER A 264      28.463 -23.836  -3.781  1.00  0.590          H  
ATOM   4102  HA  SER A 264      29.569 -21.067  -3.622  1.00  0.560          H  
ATOM   4103 1HB  SER A 264      30.111 -23.369  -5.522  1.00  0.800          H  
ATOM   4104 2HB  SER A 264      30.848 -21.776  -5.650  1.00  0.800          H  
ATOM   4105  HG  SER A 264      32.099 -23.318  -4.536  1.00  0.800          H  
ATOM   4106  N   PHE A 265      28.373 -20.005  -5.496  1.00  0.390          N  
ATOM   4107  CA  PHE A 265      27.557 -19.301  -6.471  1.00  0.380          C  
ATOM   4108  C   PHE A 265      28.444 -18.648  -7.522  1.00  0.380          C  
ATOM   4109  O   PHE A 265      29.569 -18.254  -7.211  1.00  0.380          O  
ATOM   4110  CB  PHE A 265      26.726 -18.266  -5.741  1.00  0.540          C  
ATOM   4111  CG  PHE A 265      25.778 -18.847  -4.790  1.00  0.540          C  
ATOM   4112  CD1 PHE A 265      26.162 -19.166  -3.506  1.00  0.540          C  
ATOM   4113  CD2 PHE A 265      24.507 -19.080  -5.153  1.00  0.540          C  
ATOM   4114  CE1 PHE A 265      25.270 -19.709  -2.642  1.00  0.540          C  
ATOM   4115  CE2 PHE A 265      23.621 -19.613  -4.274  1.00  0.540          C  
ATOM   4116  CZ  PHE A 265      23.997 -19.929  -3.017  1.00  0.540          C  
ATOM   4117  H   PHE A 265      29.001 -19.469  -4.893  1.00  0.470          H  
ATOM   4118  HA  PHE A 265      26.901 -20.016  -6.957  1.00  0.460          H  
ATOM   4119 1HB  PHE A 265      27.382 -17.615  -5.186  1.00  0.640          H  
ATOM   4120 2HB  PHE A 265      26.165 -17.681  -6.463  1.00  0.640          H  
ATOM   4121  HD1 PHE A 265      27.190 -18.990  -3.186  1.00  0.640          H  
ATOM   4122  HD2 PHE A 265      24.187 -18.837  -6.164  1.00  0.640          H  
ATOM   4123  HE1 PHE A 265      25.577 -19.966  -1.671  1.00  0.640          H  
ATOM   4124  HE2 PHE A 265      22.609 -19.802  -4.601  1.00  0.640          H  
ATOM   4125  HZ  PHE A 265      23.283 -20.367  -2.319  1.00  0.640          H  
ATOM   4126  N   TYR A 266      27.958 -18.561  -8.758  1.00  0.370          N  
ATOM   4127  CA  TYR A 266      28.779 -18.007  -9.851  1.00  0.370          C  
ATOM   4128  C   TYR A 266      28.125 -17.021 -10.808  1.00  0.340          C  
ATOM   4129  O   TYR A 266      26.922 -17.041 -10.995  1.00  0.370          O  
ATOM   4130  CB  TYR A 266      29.325 -19.155 -10.708  1.00  0.520          C  
ATOM   4131  CG  TYR A 266      30.230 -20.085  -9.971  1.00  0.520          C  
ATOM   4132  CD1 TYR A 266      29.701 -21.136  -9.241  1.00  0.520          C  
ATOM   4133  CD2 TYR A 266      31.591 -19.895 -10.028  1.00  0.520          C  
ATOM   4134  CE1 TYR A 266      30.525 -21.986  -8.567  1.00  0.520          C  
ATOM   4135  CE2 TYR A 266      32.425 -20.747  -9.355  1.00  0.520          C  
ATOM   4136  CZ  TYR A 266      31.894 -21.795  -8.621  1.00  0.520          C  
ATOM   4137  OH  TYR A 266      32.724 -22.654  -7.943  1.00  0.520          O  
ATOM   4138  H   TYR A 266      27.005 -18.912  -8.917  1.00  0.440          H  
ATOM   4139  HA  TYR A 266      29.611 -17.495  -9.391  1.00  0.440          H  
ATOM   4140 1HB  TYR A 266      28.495 -19.735 -11.113  1.00  0.620          H  
ATOM   4141 2HB  TYR A 266      29.877 -18.743 -11.554  1.00  0.620          H  
ATOM   4142  HD1 TYR A 266      28.633 -21.285  -9.198  1.00  0.620          H  
ATOM   4143  HD2 TYR A 266      32.006 -19.069 -10.604  1.00  0.620          H  
ATOM   4144  HE1 TYR A 266      30.104 -22.809  -7.993  1.00  0.620          H  
ATOM   4145  HE2 TYR A 266      33.503 -20.596  -9.398  1.00  0.620          H  
ATOM   4146  HH  TYR A 266      33.639 -22.399  -8.088  1.00  0.620          H  
ATOM   4147  N   LEU A 267      28.939 -16.203 -11.470  1.00  0.350          N  
ATOM   4148  CA  LEU A 267      28.468 -15.410 -12.623  1.00  0.370          C  
ATOM   4149  C   LEU A 267      28.860 -16.037 -13.966  1.00  0.420          C  
ATOM   4150  O   LEU A 267      30.032 -16.314 -14.210  1.00  0.500          O  
ATOM   4151  CB  LEU A 267      29.008 -13.969 -12.609  1.00  0.510          C  
ATOM   4152  CG  LEU A 267      28.667 -13.070 -13.883  1.00  0.510          C  
ATOM   4153  CD1 LEU A 267      27.192 -12.839 -14.023  1.00  0.510          C  
ATOM   4154  CD2 LEU A 267      29.319 -11.759 -13.720  1.00  0.510          C  
ATOM   4155  H   LEU A 267      29.902 -16.138 -11.136  1.00  0.420          H  
ATOM   4156  HA  LEU A 267      27.385 -15.370 -12.578  1.00  0.440          H  
ATOM   4157 1HB  LEU A 267      28.633 -13.459 -11.752  1.00  0.610          H  
ATOM   4158 2HB  LEU A 267      30.085 -14.017 -12.515  1.00  0.610          H  
ATOM   4159  HG  LEU A 267      29.024 -13.554 -14.785  1.00  0.610          H  
ATOM   4160 1HD1 LEU A 267      27.000 -12.217 -14.876  1.00  0.610          H  
ATOM   4161 2HD1 LEU A 267      26.687 -13.766 -14.159  1.00  0.610          H  
ATOM   4162 3HD1 LEU A 267      26.825 -12.346 -13.135  1.00  0.610          H  
ATOM   4163 1HD2 LEU A 267      29.101 -11.134 -14.588  1.00  0.610          H  
ATOM   4164 2HD2 LEU A 267      28.924 -11.295 -12.830  1.00  0.610          H  
ATOM   4165 3HD2 LEU A 267      30.387 -11.884 -13.621  1.00  0.610          H  
ATOM   4166  N   PHE A 268      27.873 -16.274 -14.830  1.00  0.450          N  
ATOM   4167  CA  PHE A 268      28.045 -16.844 -16.166  1.00  0.530          C  
ATOM   4168  C   PHE A 268      28.112 -15.793 -17.263  1.00  0.480          C  
ATOM   4169  O   PHE A 268      27.119 -15.109 -17.538  1.00  0.470          O  
ATOM   4170  CB  PHE A 268      26.857 -17.753 -16.531  1.00  0.710          C  
ATOM   4171  CG  PHE A 268      26.756 -19.128 -15.923  1.00  0.710          C  
ATOM   4172  CD1 PHE A 268      26.788 -19.356 -14.579  1.00  0.710          C  
ATOM   4173  CD2 PHE A 268      26.559 -20.213 -16.757  1.00  0.710          C  
ATOM   4174  CE1 PHE A 268      26.640 -20.642 -14.082  1.00  0.710          C  
ATOM   4175  CE2 PHE A 268      26.403 -21.464 -16.268  1.00  0.710          C  
ATOM   4176  CZ  PHE A 268      26.440 -21.686 -14.932  1.00  0.710          C  
ATOM   4177  H   PHE A 268      26.930 -16.041 -14.536  1.00  0.540          H  
ATOM   4178  HA  PHE A 268      28.974 -17.421 -16.178  1.00  0.640          H  
ATOM   4179 1HB  PHE A 268      25.961 -17.229 -16.245  1.00  0.850          H  
ATOM   4180 2HB  PHE A 268      26.808 -17.853 -17.596  1.00  0.850          H  
ATOM   4181  HD1 PHE A 268      26.933 -18.522 -13.907  1.00  0.850          H  
ATOM   4182  HD2 PHE A 268      26.519 -20.061 -17.823  1.00  0.850          H  
ATOM   4183  HE1 PHE A 268      26.675 -20.823 -13.013  1.00  0.850          H  
ATOM   4184  HE2 PHE A 268      26.246 -22.288 -16.950  1.00  0.850          H  
ATOM   4185  HZ  PHE A 268      26.312 -22.693 -14.545  1.00  0.850          H  
ATOM   4186  N   GLY A 269      29.247 -15.708 -17.948  1.00  0.540          N  
ATOM   4187  CA  GLY A 269      29.353 -14.719 -19.031  1.00  0.560          C  
ATOM   4188  C   GLY A 269      30.752 -14.622 -19.618  1.00  0.540          C  
ATOM   4189  O   GLY A 269      31.647 -15.373 -19.226  1.00  0.530          O  
ATOM   4190  H   GLY A 269      30.047 -16.293 -17.662  1.00  0.650          H  
ATOM   4191 1HA  GLY A 269      28.639 -14.954 -19.811  1.00  0.670          H  
ATOM   4192 2HA  GLY A 269      29.063 -13.749 -18.653  1.00  0.670          H  
ATOM   4193  N   LYS A 270      30.939 -13.737 -20.606  1.00  0.610          N  
ATOM   4194  CA  LYS A 270      32.290 -13.582 -21.142  1.00  0.640          C  
ATOM   4195  C   LYS A 270      32.540 -12.284 -21.922  1.00  0.730          C  
ATOM   4196  O   LYS A 270      31.840 -12.009 -22.896  1.00  0.830          O  
ATOM   4197  CB  LYS A 270      32.682 -14.743 -22.065  1.00  0.880          C  
ATOM   4198  CG  LYS A 270      34.141 -14.639 -22.577  1.00  0.880          C  
ATOM   4199  CD  LYS A 270      34.559 -15.813 -23.451  1.00  0.880          C  
ATOM   4200  CE  LYS A 270      36.011 -15.630 -23.947  1.00  0.880          C  
ATOM   4201  NZ  LYS A 270      36.421 -16.692 -24.932  1.00  0.880          N  
ATOM   4202  H   LYS A 270      30.158 -13.153 -20.938  1.00  0.730          H  
ATOM   4203  HA  LYS A 270      32.954 -13.617 -20.289  1.00  0.770          H  
ATOM   4204 1HB  LYS A 270      32.590 -15.690 -21.538  1.00  1.060          H  
ATOM   4205 2HB  LYS A 270      32.010 -14.781 -22.923  1.00  1.060          H  
ATOM   4206 1HG  LYS A 270      34.258 -13.737 -23.174  1.00  1.060          H  
ATOM   4207 2HG  LYS A 270      34.815 -14.577 -21.721  1.00  1.060          H  
ATOM   4208 1HD  LYS A 270      34.490 -16.741 -22.882  1.00  1.060          H  
ATOM   4209 2HD  LYS A 270      33.894 -15.890 -24.312  1.00  1.060          H  
ATOM   4210 1HE  LYS A 270      36.098 -14.657 -24.426  1.00  1.060          H  
ATOM   4211 2HE  LYS A 270      36.683 -15.666 -23.091  1.00  1.060          H  
ATOM   4212 1HZ  LYS A 270      37.358 -16.548 -25.247  1.00  1.060          H  
ATOM   4213 2HZ  LYS A 270      36.344 -17.648 -24.560  1.00  1.060          H  
ATOM   4214 3HZ  LYS A 270      35.786 -16.677 -25.732  1.00  1.060          H  
ATOM   4215  N   PRO A 271      33.572 -11.506 -21.548  1.00  0.720          N  
ATOM   4216  CA  PRO A 271      34.413 -11.529 -20.352  1.00  0.640          C  
ATOM   4217  C   PRO A 271      33.593 -10.929 -19.228  1.00  0.630          C  
ATOM   4218  O   PRO A 271      32.750 -10.075 -19.514  1.00  0.730          O  
ATOM   4219  CB  PRO A 271      35.585 -10.634 -20.754  1.00  0.960          C  
ATOM   4220  CG  PRO A 271      34.973  -9.647 -21.730  1.00  0.960          C  
ATOM   4221  CD  PRO A 271      33.915 -10.439 -22.483  1.00  0.960          C  
ATOM   4222  HA  PRO A 271      34.774 -12.541 -20.109  1.00  0.770          H  
ATOM   4223 1HB  PRO A 271      36.010 -10.150 -19.861  1.00  1.150          H  
ATOM   4224 2HB  PRO A 271      36.388 -11.243 -21.198  1.00  1.150          H  
ATOM   4225 1HG  PRO A 271      34.541  -8.790 -21.185  1.00  1.150          H  
ATOM   4226 2HG  PRO A 271      35.747  -9.241 -22.395  1.00  1.150          H  
ATOM   4227 1HD  PRO A 271      33.029  -9.814 -22.669  1.00  1.150          H  
ATOM   4228 2HD  PRO A 271      34.319 -10.866 -23.412  1.00  1.150          H  
ATOM   4229  N   ILE A 272      33.855 -11.288 -17.982  1.00  0.650          N  
ATOM   4230  CA  ILE A 272      33.133 -10.648 -16.879  1.00  0.810          C  
ATOM   4231  C   ILE A 272      33.996 -10.172 -15.707  1.00  0.670          C  
ATOM   4232  O   ILE A 272      33.567 -10.235 -14.550  1.00  0.670          O  
ATOM   4233  CB  ILE A 272      32.032 -11.623 -16.389  1.00  1.070          C  
ATOM   4234  CG1 ILE A 272      32.688 -12.972 -16.064  1.00  1.070          C  
ATOM   4235  CG2 ILE A 272      30.949 -11.794 -17.414  1.00  1.070          C  
ATOM   4236  CD1 ILE A 272      31.857 -14.016 -15.363  1.00  1.070          C  
ATOM   4237  H   ILE A 272      34.579 -12.004 -17.800  1.00  0.780          H  
ATOM   4238  HA  ILE A 272      32.633  -9.767 -17.282  1.00  0.970          H  
ATOM   4239  HB  ILE A 272      31.604 -11.231 -15.482  1.00  1.280          H  
ATOM   4240 1HG1 ILE A 272      32.964 -13.388 -16.993  1.00  1.280          H  
ATOM   4241 2HG1 ILE A 272      33.579 -12.800 -15.484  1.00  1.280          H  
ATOM   4242 1HG2 ILE A 272      30.193 -12.462 -17.036  1.00  1.280          H  
ATOM   4243 2HG2 ILE A 272      30.502 -10.826 -17.626  1.00  1.280          H  
ATOM   4244 3HG2 ILE A 272      31.362 -12.193 -18.317  1.00  1.280          H  
ATOM   4245 1HD1 ILE A 272      32.453 -14.917 -15.248  1.00  1.280          H  
ATOM   4246 2HD1 ILE A 272      31.564 -13.665 -14.396  1.00  1.280          H  
ATOM   4247 3HD1 ILE A 272      30.977 -14.265 -15.946  1.00  1.280          H  
ATOM   4248  N   SER A 273      35.146  -9.562 -15.995  1.00  0.800          N  
ATOM   4249  CA  SER A 273      36.058  -9.118 -14.939  1.00  0.810          C  
ATOM   4250  C   SER A 273      35.584  -7.851 -14.248  1.00  0.810          C  
ATOM   4251  O   SER A 273      36.055  -7.500 -13.167  1.00  0.930          O  
ATOM   4252  CB  SER A 273      37.437  -8.894 -15.520  1.00  1.130          C  
ATOM   4253  OG  SER A 273      37.437  -7.812 -16.412  1.00  1.130          O  
ATOM   4254  H   SER A 273      35.447  -9.457 -16.956  1.00  0.960          H  
ATOM   4255  HA  SER A 273      36.121  -9.908 -14.192  1.00  0.970          H  
ATOM   4256 1HB  SER A 273      38.143  -8.703 -14.711  1.00  1.360          H  
ATOM   4257 2HB  SER A 273      37.765  -9.797 -16.036  1.00  1.360          H  
ATOM   4258  HG  SER A 273      38.334  -7.755 -16.760  1.00  1.360          H  
ATOM   4259  N   ALA A 274      34.635  -7.167 -14.878  1.00  0.850          N  
ATOM   4260  CA  ALA A 274      34.072  -5.936 -14.354  1.00  1.030          C  
ATOM   4261  C   ALA A 274      32.922  -6.197 -13.393  1.00  0.850          C  
ATOM   4262  O   ALA A 274      32.325  -5.251 -12.865  1.00  0.960          O  
ATOM   4263  CB  ALA A 274      33.579  -5.057 -15.488  1.00  1.370          C  
ATOM   4264  H   ALA A 274      34.313  -7.526 -15.762  1.00  1.020          H  
ATOM   4265  HA  ALA A 274      34.859  -5.417 -13.807  1.00  1.240          H  
ATOM   4266 1HB  ALA A 274      33.185  -4.124 -15.088  1.00  1.640          H  
ATOM   4267 2HB  ALA A 274      34.405  -4.842 -16.164  1.00  1.640          H  
ATOM   4268 3HB  ALA A 274      32.793  -5.579 -16.029  1.00  1.640          H  
ATOM   4269  N   SER A 275      32.535  -7.454 -13.208  1.00  0.640          N  
ATOM   4270  CA  SER A 275      31.422  -7.700 -12.317  1.00  0.520          C  
ATOM   4271  C   SER A 275      31.734  -7.350 -10.879  1.00  0.510          C  
ATOM   4272  O   SER A 275      32.798  -7.685 -10.354  1.00  0.610          O  
ATOM   4273  CB  SER A 275      30.995  -9.122 -12.361  1.00  0.780          C  
ATOM   4274  OG  SER A 275      29.974  -9.330 -11.423  1.00  0.780          O  
ATOM   4275  H   SER A 275      33.019  -8.243 -13.649  1.00  0.770          H  
ATOM   4276  HA  SER A 275      30.586  -7.081 -12.644  1.00  0.620          H  
ATOM   4277 1HB  SER A 275      30.647  -9.352 -13.360  1.00  0.930          H  
ATOM   4278 2HB  SER A 275      31.838  -9.767 -12.145  1.00  0.930          H  
ATOM   4279  HG  SER A 275      29.767 -10.266 -11.483  1.00  0.930          H  
ATOM   4280  N   ARG A 276      30.768  -6.731 -10.205  1.00  0.520          N  
ATOM   4281  CA  ARG A 276      30.906  -6.415  -8.789  1.00  0.590          C  
ATOM   4282  C   ARG A 276      29.885  -7.214  -8.010  1.00  0.500          C  
ATOM   4283  O   ARG A 276      29.669  -6.992  -6.812  1.00  0.550          O  
ATOM   4284  CB  ARG A 276      30.765  -4.927  -8.508  1.00  0.800          C  
ATOM   4285  CG  ARG A 276      32.079  -4.138  -8.600  1.00  0.800          C  
ATOM   4286  CD  ARG A 276      32.543  -3.922  -9.996  1.00  0.800          C  
ATOM   4287  NE  ARG A 276      33.744  -3.128 -10.034  1.00  0.800          N  
ATOM   4288  CZ  ARG A 276      34.364  -2.686 -11.130  1.00  0.800          C  
ATOM   4289  NH1 ARG A 276      33.905  -2.955 -12.341  1.00  0.800          N  
ATOM   4290  NH2 ARG A 276      35.451  -1.969 -10.944  1.00  0.800          N  
ATOM   4291  H   ARG A 276      29.918  -6.486 -10.693  1.00  0.620          H  
ATOM   4292  HA  ARG A 276      31.899  -6.718  -8.457  1.00  0.710          H  
ATOM   4293 1HB  ARG A 276      30.064  -4.481  -9.213  1.00  0.960          H  
ATOM   4294 2HB  ARG A 276      30.365  -4.773  -7.505  1.00  0.960          H  
ATOM   4295 1HG  ARG A 276      31.962  -3.161  -8.120  1.00  0.960          H  
ATOM   4296 2HG  ARG A 276      32.859  -4.696  -8.098  1.00  0.960          H  
ATOM   4297 1HD  ARG A 276      32.783  -4.865 -10.438  1.00  0.960          H  
ATOM   4298 2HD  ARG A 276      31.769  -3.419 -10.574  1.00  0.960          H  
ATOM   4299  HE  ARG A 276      34.169  -2.862  -9.144  1.00  0.960          H  
ATOM   4300 1HH1 ARG A 276      33.070  -3.545 -12.456  1.00  0.960          H  
ATOM   4301 2HH1 ARG A 276      34.368  -2.613 -13.160  1.00  0.960          H  
ATOM   4302 1HH2 ARG A 276      35.753  -1.822  -9.965  1.00  0.960          H  
ATOM   4303 2HH2 ARG A 276      35.971  -1.607 -11.726  1.00  0.960          H  
ATOM   4304  N   SER A 277      29.307  -8.203  -8.688  1.00  0.430          N  
ATOM   4305  CA  SER A 277      28.332  -9.063  -8.068  1.00  0.400          C  
ATOM   4306  C   SER A 277      28.936  -9.789  -6.862  1.00  0.390          C  
ATOM   4307  O   SER A 277      28.253  -9.859  -5.839  1.00  0.400          O  
ATOM   4308  CB  SER A 277      27.712 -10.011  -9.092  1.00  0.570          C  
ATOM   4309  OG  SER A 277      26.939  -9.294 -10.024  1.00  0.570          O  
ATOM   4310  H   SER A 277      29.549  -8.354  -9.666  1.00  0.520          H  
ATOM   4311  HA  SER A 277      27.519  -8.437  -7.694  1.00  0.480          H  
ATOM   4312 1HB  SER A 277      28.464 -10.564  -9.620  1.00  0.690          H  
ATOM   4313 2HB  SER A 277      27.082 -10.734  -8.588  1.00  0.690          H  
ATOM   4314  HG  SER A 277      26.695  -9.922 -10.703  1.00  0.690          H  
ATOM   4315  N   PRO A 278      30.213 -10.283  -6.887  1.00  0.410          N  
ATOM   4316  CA  PRO A 278      30.857 -10.900  -5.742  1.00  0.460          C  
ATOM   4317  C   PRO A 278      30.999  -9.956  -4.558  1.00  0.480          C  
ATOM   4318  O   PRO A 278      31.184 -10.422  -3.437  1.00  0.500          O  
ATOM   4319  CB  PRO A 278      32.252 -11.273  -6.278  1.00  0.690          C  
ATOM   4320  CG  PRO A 278      32.099 -11.365  -7.786  1.00  0.690          C  
ATOM   4321  CD  PRO A 278      31.076 -10.313  -8.129  1.00  0.690          C  
ATOM   4322  HA  PRO A 278      30.292 -11.780  -5.427  1.00  0.550          H  
ATOM   4323 1HB  PRO A 278      32.985 -10.511  -5.972  1.00  0.830          H  
ATOM   4324 2HB  PRO A 278      32.579 -12.230  -5.826  1.00  0.830          H  
ATOM   4325 1HG  PRO A 278      33.070 -11.155  -8.261  1.00  0.830          H  
ATOM   4326 2HG  PRO A 278      31.823 -12.372  -8.108  1.00  0.830          H  
ATOM   4327 1HD  PRO A 278      31.620  -9.373  -8.284  1.00  0.830          H  
ATOM   4328 2HD  PRO A 278      30.537 -10.628  -9.010  1.00  0.830          H  
ATOM   4329  N   ALA A 279      30.988  -8.629  -4.782  1.00  0.510          N  
ATOM   4330  CA  ALA A 279      31.116  -7.723  -3.663  1.00  0.580          C  
ATOM   4331  C   ALA A 279      29.860  -7.839  -2.853  1.00  0.530          C  
ATOM   4332  O   ALA A 279      29.879  -8.084  -1.636  1.00  0.550          O  
ATOM   4333  CB  ALA A 279      31.328  -6.295  -4.127  1.00  0.780          C  
ATOM   4334  H   ALA A 279      30.818  -8.217  -5.697  1.00  0.610          H  
ATOM   4335  HA  ALA A 279      31.963  -8.039  -3.054  1.00  0.700          H  
ATOM   4336 1HB  ALA A 279      31.429  -5.666  -3.262  1.00  0.940          H  
ATOM   4337 2HB  ALA A 279      32.220  -6.237  -4.718  1.00  0.940          H  
ATOM   4338 3HB  ALA A 279      30.488  -5.961  -4.723  1.00  0.940          H  
ATOM   4339  N   LEU A 280      28.753  -7.681  -3.582  1.00  0.500          N  
ATOM   4340  CA  LEU A 280      27.413  -7.716  -3.036  1.00  0.520          C  
ATOM   4341  C   LEU A 280      27.090  -9.036  -2.404  1.00  0.460          C  
ATOM   4342  O   LEU A 280      26.633  -9.087  -1.261  1.00  0.490          O  
ATOM   4343  CB  LEU A 280      26.404  -7.420  -4.154  1.00  0.720          C  
ATOM   4344  CG  LEU A 280      24.908  -7.365  -3.780  1.00  0.720          C  
ATOM   4345  CD1 LEU A 280      24.237  -6.352  -4.663  1.00  0.720          C  
ATOM   4346  CD2 LEU A 280      24.235  -8.745  -4.032  1.00  0.720          C  
ATOM   4347  H   LEU A 280      28.881  -7.507  -4.586  1.00  0.600          H  
ATOM   4348  HA  LEU A 280      27.331  -6.944  -2.274  1.00  0.620          H  
ATOM   4349 1HB  LEU A 280      26.671  -6.482  -4.599  1.00  0.860          H  
ATOM   4350 2HB  LEU A 280      26.517  -8.188  -4.919  1.00  0.860          H  
ATOM   4351  HG  LEU A 280      24.795  -7.084  -2.740  1.00  0.860          H  
ATOM   4352 1HD1 LEU A 280      23.178  -6.300  -4.430  1.00  0.860          H  
ATOM   4353 2HD1 LEU A 280      24.691  -5.373  -4.502  1.00  0.860          H  
ATOM   4354 3HD1 LEU A 280      24.360  -6.638  -5.705  1.00  0.860          H  
ATOM   4355 1HD2 LEU A 280      23.176  -8.678  -3.790  1.00  0.860          H  
ATOM   4356 2HD2 LEU A 280      24.352  -9.021  -5.073  1.00  0.860          H  
ATOM   4357 3HD2 LEU A 280      24.666  -9.520  -3.434  1.00  0.860          H  
ATOM   4358  N   HIS A 281      27.324 -10.118  -3.135  1.00  0.390          N  
ATOM   4359  CA  HIS A 281      26.937 -11.406  -2.621  1.00  0.370          C  
ATOM   4360  C   HIS A 281      27.783 -11.846  -1.454  1.00  0.370          C  
ATOM   4361  O   HIS A 281      27.243 -12.369  -0.483  1.00  0.400          O  
ATOM   4362  CB  HIS A 281      26.940 -12.448  -3.733  1.00  0.530          C  
ATOM   4363  CG  HIS A 281      25.772 -12.314  -4.672  1.00  0.530          C  
ATOM   4364  ND1 HIS A 281      24.479 -12.486  -4.249  1.00  0.530          N  
ATOM   4365  CD2 HIS A 281      25.699 -12.044  -5.997  1.00  0.530          C  
ATOM   4366  CE1 HIS A 281      23.656 -12.317  -5.267  1.00  0.530          C  
ATOM   4367  NE2 HIS A 281      24.362 -12.054  -6.345  1.00  0.530          N  
ATOM   4368  H   HIS A 281      27.709 -10.034  -4.080  1.00  0.470          H  
ATOM   4369  HA  HIS A 281      25.913 -11.344  -2.255  1.00  0.440          H  
ATOM   4370 1HB  HIS A 281      27.854 -12.340  -4.311  1.00  0.630          H  
ATOM   4371 2HB  HIS A 281      26.927 -13.438  -3.303  1.00  0.630          H  
ATOM   4372  HD2 HIS A 281      26.540 -11.860  -6.653  1.00  0.630          H  
ATOM   4373  HE1 HIS A 281      22.589 -12.396  -5.223  1.00  0.630          H  
ATOM   4374  HE2 HIS A 281      23.962 -11.891  -7.291  1.00  0.630          H  
ATOM   4375  N   ASN A 282      29.096 -11.608  -1.471  1.00  0.360          N  
ATOM   4376  CA  ASN A 282      29.866 -12.100  -0.350  1.00  0.380          C  
ATOM   4377  C   ASN A 282      29.571 -11.256   0.875  1.00  0.410          C  
ATOM   4378  O   ASN A 282      29.412 -11.797   1.973  1.00  0.410          O  
ATOM   4379  CB  ASN A 282      31.329 -12.143  -0.726  1.00  0.520          C  
ATOM   4380  CG  ASN A 282      31.536 -13.250  -1.758  1.00  0.520          C  
ATOM   4381  OD1 ASN A 282      30.810 -14.246  -1.723  1.00  0.520          O  
ATOM   4382  ND2 ASN A 282      32.437 -13.079  -2.686  1.00  0.520          N  
ATOM   4383  H   ASN A 282      29.579 -11.143  -2.246  1.00  0.430          H  
ATOM   4384  HA  ASN A 282      29.544 -13.113  -0.118  1.00  0.460          H  
ATOM   4385 1HB  ASN A 282      31.647 -11.185  -1.129  1.00  0.630          H  
ATOM   4386 2HB  ASN A 282      31.933 -12.355   0.157  1.00  0.630          H  
ATOM   4387 1HD2 ASN A 282      32.555 -13.775  -3.433  1.00  0.630          H  
ATOM   4388 2HD2 ASN A 282      32.988 -12.242  -2.701  1.00  0.630          H  
ATOM   4389  N   THR A 283      29.393  -9.941   0.693  1.00  0.430          N  
ATOM   4390  CA  THR A 283      29.105  -9.087   1.822  1.00  0.490          C  
ATOM   4391  C   THR A 283      27.795  -9.491   2.452  1.00  0.500          C  
ATOM   4392  O   THR A 283      27.718  -9.648   3.673  1.00  0.530          O  
ATOM   4393  CB  THR A 283      29.029  -7.607   1.397  1.00  0.660          C  
ATOM   4394  OG1 THR A 283      30.305  -7.202   0.878  1.00  0.660          O  
ATOM   4395  CG2 THR A 283      28.633  -6.710   2.600  1.00  0.660          C  
ATOM   4396  H   THR A 283      29.503  -9.500  -0.222  1.00  0.520          H  
ATOM   4397  HA  THR A 283      29.894  -9.205   2.563  1.00  0.590          H  
ATOM   4398  HB  THR A 283      28.281  -7.497   0.607  1.00  0.790          H  
ATOM   4399  HG1 THR A 283      30.423  -7.615  -0.006  1.00  0.790          H  
ATOM   4400 1HG2 THR A 283      28.583  -5.670   2.284  1.00  0.790          H  
ATOM   4401 2HG2 THR A 283      27.658  -7.005   2.983  1.00  0.790          H  
ATOM   4402 3HG2 THR A 283      29.374  -6.812   3.388  1.00  0.790          H  
ATOM   4403  N   LEU A 284      26.758  -9.667   1.633  1.00  0.500          N  
ATOM   4404  CA  LEU A 284      25.467 -10.024   2.162  1.00  0.550          C  
ATOM   4405  C   LEU A 284      25.436 -11.404   2.773  1.00  0.520          C  
ATOM   4406  O   LEU A 284      24.815 -11.589   3.819  1.00  0.540          O  
ATOM   4407  CB  LEU A 284      24.423  -9.923   1.079  1.00  0.750          C  
ATOM   4408  CG  LEU A 284      24.077  -8.551   0.570  1.00  0.750          C  
ATOM   4409  CD1 LEU A 284      23.172  -8.775  -0.643  1.00  0.750          C  
ATOM   4410  CD2 LEU A 284      23.421  -7.718   1.711  1.00  0.750          C  
ATOM   4411  H   LEU A 284      26.860  -9.529   0.622  1.00  0.600          H  
ATOM   4412  HA  LEU A 284      25.235  -9.332   2.954  1.00  0.660          H  
ATOM   4413 1HB  LEU A 284      24.762 -10.516   0.225  1.00  0.900          H  
ATOM   4414 2HB  LEU A 284      23.508 -10.347   1.457  1.00  0.900          H  
ATOM   4415  HG  LEU A 284      24.963  -8.024   0.224  1.00  0.900          H  
ATOM   4416 1HD1 LEU A 284      22.882  -7.837  -1.085  1.00  0.900          H  
ATOM   4417 2HD1 LEU A 284      23.721  -9.360  -1.364  1.00  0.900          H  
ATOM   4418 3HD1 LEU A 284      22.310  -9.316  -0.372  1.00  0.900          H  
ATOM   4419 1HD2 LEU A 284      23.137  -6.746   1.348  1.00  0.900          H  
ATOM   4420 2HD2 LEU A 284      22.553  -8.234   2.073  1.00  0.900          H  
ATOM   4421 3HD2 LEU A 284      24.107  -7.574   2.533  1.00  0.900          H  
ATOM   4422  N   PHE A 285      26.126 -12.386   2.182  1.00  0.500          N  
ATOM   4423  CA  PHE A 285      26.106 -13.705   2.785  1.00  0.490          C  
ATOM   4424  C   PHE A 285      26.668 -13.574   4.202  1.00  0.450          C  
ATOM   4425  O   PHE A 285      26.127 -14.131   5.163  1.00  0.480          O  
ATOM   4426  CB  PHE A 285      26.947 -14.716   1.968  1.00  0.690          C  
ATOM   4427  CG  PHE A 285      26.338 -15.270   0.631  1.00  0.690          C  
ATOM   4428  CD1 PHE A 285      27.136 -15.378  -0.521  1.00  0.690          C  
ATOM   4429  CD2 PHE A 285      25.015 -15.708   0.531  1.00  0.690          C  
ATOM   4430  CE1 PHE A 285      26.626 -15.877  -1.703  1.00  0.690          C  
ATOM   4431  CE2 PHE A 285      24.519 -16.206  -0.668  1.00  0.690          C  
ATOM   4432  CZ  PHE A 285      25.323 -16.281  -1.775  1.00  0.690          C  
ATOM   4433  H   PHE A 285      26.627 -12.242   1.300  1.00  0.600          H  
ATOM   4434  HA  PHE A 285      25.078 -14.047   2.854  1.00  0.590          H  
ATOM   4435 1HB  PHE A 285      27.902 -14.249   1.722  1.00  0.830          H  
ATOM   4436 2HB  PHE A 285      27.181 -15.568   2.597  1.00  0.830          H  
ATOM   4437  HD1 PHE A 285      28.180 -15.060  -0.475  1.00  0.830          H  
ATOM   4438  HD2 PHE A 285      24.371 -15.660   1.397  1.00  0.830          H  
ATOM   4439  HE1 PHE A 285      27.257 -15.954  -2.575  1.00  0.830          H  
ATOM   4440  HE2 PHE A 285      23.493 -16.539  -0.738  1.00  0.830          H  
ATOM   4441  HZ  PHE A 285      24.925 -16.672  -2.712  1.00  0.830          H  
ATOM   4442  N   TYR A 286      27.741 -12.795   4.366  1.00  0.430          N  
ATOM   4443  CA  TYR A 286      28.299 -12.641   5.697  1.00  0.460          C  
ATOM   4444  C   TYR A 286      27.334 -11.889   6.641  1.00  0.460          C  
ATOM   4445  O   TYR A 286      27.086 -12.331   7.768  1.00  0.490          O  
ATOM   4446  CB  TYR A 286      29.618 -11.867   5.596  1.00  0.630          C  
ATOM   4447  CG  TYR A 286      30.727 -12.550   4.765  1.00  0.630          C  
ATOM   4448  CD1 TYR A 286      31.706 -11.754   4.173  1.00  0.630          C  
ATOM   4449  CD2 TYR A 286      30.767 -13.937   4.566  1.00  0.630          C  
ATOM   4450  CE1 TYR A 286      32.705 -12.323   3.412  1.00  0.630          C  
ATOM   4451  CE2 TYR A 286      31.769 -14.495   3.803  1.00  0.630          C  
ATOM   4452  CZ  TYR A 286      32.737 -13.698   3.232  1.00  0.630          C  
ATOM   4453  OH  TYR A 286      33.748 -14.261   2.479  1.00  0.630          O  
ATOM   4454  H   TYR A 286      28.206 -12.368   3.556  1.00  0.520          H  
ATOM   4455  HA  TYR A 286      28.467 -13.624   6.127  1.00  0.550          H  
ATOM   4456 1HB  TYR A 286      29.421 -10.894   5.146  1.00  0.760          H  
ATOM   4457 2HB  TYR A 286      30.006 -11.685   6.594  1.00  0.760          H  
ATOM   4458  HD1 TYR A 286      31.680 -10.673   4.311  1.00  0.760          H  
ATOM   4459  HD2 TYR A 286      30.022 -14.591   4.999  1.00  0.760          H  
ATOM   4460  HE1 TYR A 286      33.466 -11.691   2.956  1.00  0.760          H  
ATOM   4461  HE2 TYR A 286      31.795 -15.573   3.654  1.00  0.760          H  
ATOM   4462  HH  TYR A 286      33.635 -15.236   2.438  1.00  0.760          H  
ATOM   4463  N   LYS A 287      26.720 -10.799   6.160  1.00  0.450          N  
ATOM   4464  CA  LYS A 287      25.842  -9.952   6.981  1.00  0.500          C  
ATOM   4465  C   LYS A 287      24.592 -10.648   7.492  1.00  0.500          C  
ATOM   4466  O   LYS A 287      24.123 -10.335   8.595  1.00  0.570          O  
ATOM   4467  CB  LYS A 287      25.411  -8.708   6.197  1.00  0.680          C  
ATOM   4468  CG  LYS A 287      26.524  -7.687   5.893  1.00  0.680          C  
ATOM   4469  CD  LYS A 287      26.981  -6.890   7.103  1.00  0.680          C  
ATOM   4470  CE  LYS A 287      28.050  -5.889   6.684  1.00  0.680          C  
ATOM   4471  NZ  LYS A 287      28.491  -5.009   7.806  1.00  0.680          N  
ATOM   4472  H   LYS A 287      26.938 -10.504   5.205  1.00  0.540          H  
ATOM   4473  HA  LYS A 287      26.407  -9.642   7.854  1.00  0.600          H  
ATOM   4474 1HB  LYS A 287      24.987  -9.024   5.249  1.00  0.820          H  
ATOM   4475 2HB  LYS A 287      24.624  -8.194   6.745  1.00  0.820          H  
ATOM   4476 1HG  LYS A 287      27.391  -8.209   5.529  1.00  0.820          H  
ATOM   4477 2HG  LYS A 287      26.184  -7.002   5.117  1.00  0.820          H  
ATOM   4478 1HD  LYS A 287      26.133  -6.352   7.530  1.00  0.820          H  
ATOM   4479 2HD  LYS A 287      27.397  -7.550   7.858  1.00  0.820          H  
ATOM   4480 1HE  LYS A 287      28.914  -6.433   6.304  1.00  0.820          H  
ATOM   4481 2HE  LYS A 287      27.656  -5.281   5.889  1.00  0.820          H  
ATOM   4482 1HZ  LYS A 287      29.190  -4.361   7.459  1.00  0.820          H  
ATOM   4483 2HZ  LYS A 287      27.700  -4.483   8.160  1.00  0.820          H  
ATOM   4484 3HZ  LYS A 287      28.881  -5.565   8.548  1.00  0.820          H  
ATOM   4485  N   THR A 288      24.063 -11.581   6.698  1.00  0.450          N  
ATOM   4486  CA  THR A 288      22.857 -12.321   7.029  1.00  0.490          C  
ATOM   4487  C   THR A 288      23.137 -13.664   7.732  1.00  0.440          C  
ATOM   4488  O   THR A 288      22.201 -14.396   8.057  1.00  0.490          O  
ATOM   4489  CB  THR A 288      22.005 -12.564   5.775  1.00  0.670          C  
ATOM   4490  OG1 THR A 288      22.737 -13.348   4.860  1.00  0.670          O  
ATOM   4491  CG2 THR A 288      21.657 -11.225   5.099  1.00  0.670          C  
ATOM   4492  H   THR A 288      24.479 -11.742   5.773  1.00  0.540          H  
ATOM   4493  HA  THR A 288      22.264 -11.712   7.701  1.00  0.590          H  
ATOM   4494  HB  THR A 288      21.103 -13.091   6.063  1.00  0.800          H  
ATOM   4495  HG1 THR A 288      22.151 -13.688   4.186  1.00  0.800          H  
ATOM   4496 1HG2 THR A 288      21.060 -11.403   4.213  1.00  0.800          H  
ATOM   4497 2HG2 THR A 288      21.095 -10.608   5.796  1.00  0.800          H  
ATOM   4498 3HG2 THR A 288      22.570 -10.709   4.813  1.00  0.800          H  
ATOM   4499  N   GLY A 289      24.420 -14.003   7.978  1.00  0.470          N  
ATOM   4500  CA  GLY A 289      24.770 -15.262   8.648  1.00  0.420          C  
ATOM   4501  C   GLY A 289      24.760 -16.512   7.764  1.00  0.390          C  
ATOM   4502  O   GLY A 289      24.619 -17.635   8.255  1.00  0.370          O  
ATOM   4503  H   GLY A 289      25.179 -13.359   7.734  1.00  0.560          H  
ATOM   4504 1HA  GLY A 289      25.763 -15.146   9.076  1.00  0.500          H  
ATOM   4505 2HA  GLY A 289      24.088 -15.412   9.484  1.00  0.500          H  
ATOM   4506  N   LEU A 290      24.901 -16.342   6.461  1.00  0.430          N  
ATOM   4507  CA  LEU A 290      24.861 -17.460   5.546  1.00  0.470          C  
ATOM   4508  C   LEU A 290      26.285 -17.879   5.129  1.00  0.470          C  
ATOM   4509  O   LEU A 290      27.011 -17.079   4.538  1.00  0.570          O  
ATOM   4510  CB  LEU A 290      24.034 -17.033   4.336  1.00  0.640          C  
ATOM   4511  CG  LEU A 290      22.592 -16.562   4.617  1.00  0.640          C  
ATOM   4512  CD1 LEU A 290      22.022 -16.059   3.326  1.00  0.640          C  
ATOM   4513  CD2 LEU A 290      21.736 -17.706   5.170  1.00  0.640          C  
ATOM   4514  H   LEU A 290      25.089 -15.413   6.074  1.00  0.520          H  
ATOM   4515  HA  LEU A 290      24.356 -18.270   6.044  1.00  0.560          H  
ATOM   4516 1HB  LEU A 290      24.561 -16.225   3.842  1.00  0.770          H  
ATOM   4517 2HB  LEU A 290      23.957 -17.843   3.665  1.00  0.770          H  
ATOM   4518  HG  LEU A 290      22.606 -15.755   5.342  1.00  0.770          H  
ATOM   4519 1HD1 LEU A 290      21.016 -15.700   3.470  1.00  0.770          H  
ATOM   4520 2HD1 LEU A 290      22.637 -15.258   2.953  1.00  0.770          H  
ATOM   4521 3HD1 LEU A 290      22.025 -16.875   2.622  1.00  0.770          H  
ATOM   4522 1HD2 LEU A 290      20.724 -17.348   5.346  1.00  0.770          H  
ATOM   4523 2HD2 LEU A 290      21.710 -18.526   4.452  1.00  0.770          H  
ATOM   4524 3HD2 LEU A 290      22.156 -18.056   6.107  1.00  0.770          H  
ATOM   4525  N   PRO A 291      26.727 -19.129   5.382  1.00  0.470          N  
ATOM   4526  CA  PRO A 291      28.067 -19.622   5.093  1.00  0.510          C  
ATOM   4527  C   PRO A 291      28.229 -19.954   3.619  1.00  0.530          C  
ATOM   4528  O   PRO A 291      28.434 -21.109   3.266  1.00  0.720          O  
ATOM   4529  CB  PRO A 291      28.131 -20.894   5.933  1.00  0.770          C  
ATOM   4530  CG  PRO A 291      26.698 -21.409   5.914  1.00  0.770          C  
ATOM   4531  CD  PRO A 291      25.839 -20.145   5.974  1.00  0.770          C  
ATOM   4532  HA  PRO A 291      28.812 -18.877   5.414  1.00  0.610          H  
ATOM   4533 1HB  PRO A 291      28.850 -21.591   5.501  1.00  0.920          H  
ATOM   4534 2HB  PRO A 291      28.491 -20.654   6.938  1.00  0.920          H  
ATOM   4535 1HG  PRO A 291      26.526 -21.987   4.987  1.00  0.920          H  
ATOM   4536 2HG  PRO A 291      26.512 -22.109   6.740  1.00  0.920          H  
ATOM   4537 1HD  PRO A 291      24.960 -20.283   5.353  1.00  0.920          H  
ATOM   4538 2HD  PRO A 291      25.587 -19.893   7.018  1.00  0.920          H  
ATOM   4539  N   HIS A 292      28.127 -18.941   2.776  1.00  0.580          N  
ATOM   4540  CA  HIS A 292      28.140 -19.122   1.327  1.00  0.610          C  
ATOM   4541  C   HIS A 292      29.066 -18.140   0.627  1.00  0.610          C  
ATOM   4542  O   HIS A 292      29.357 -17.073   1.171  1.00  0.690          O  
ATOM   4543  CB  HIS A 292      26.737 -18.946   0.773  1.00  0.840          C  
ATOM   4544  CG  HIS A 292      25.719 -19.924   1.272  1.00  0.840          C  
ATOM   4545  ND1 HIS A 292      25.000 -19.710   2.400  1.00  0.840          N  
ATOM   4546  CD2 HIS A 292      25.315 -21.106   0.801  1.00  0.840          C  
ATOM   4547  CE1 HIS A 292      24.196 -20.724   2.612  1.00  0.840          C  
ATOM   4548  NE2 HIS A 292      24.367 -21.590   1.656  1.00  0.840          N  
ATOM   4549  H   HIS A 292      27.965 -18.017   3.179  1.00  0.700          H  
ATOM   4550  HA  HIS A 292      28.482 -20.126   1.082  1.00  0.730          H  
ATOM   4551 1HB  HIS A 292      26.394 -17.990   1.072  1.00  1.010          H  
ATOM   4552 2HB  HIS A 292      26.784 -18.951  -0.293  1.00  1.010          H  
ATOM   4553  HD2 HIS A 292      25.674 -21.576  -0.078  1.00  1.010          H  
ATOM   4554  HE1 HIS A 292      23.507 -20.820   3.438  1.00  1.010          H  
ATOM   4555  HE2 HIS A 292      23.883 -22.481   1.556  1.00  1.010          H  
ATOM   4556  N   HIS A 293      29.552 -18.516  -0.566  1.00  0.540          N  
ATOM   4557  CA  HIS A 293      30.430 -17.614  -1.333  1.00  0.550          C  
ATOM   4558  C   HIS A 293      30.090 -17.524  -2.813  1.00  0.460          C  
ATOM   4559  O   HIS A 293      29.597 -18.487  -3.403  1.00  0.430          O  
ATOM   4560  CB  HIS A 293      31.904 -18.011  -1.198  1.00  0.770          C  
ATOM   4561  CG  HIS A 293      32.470 -17.816   0.162  1.00  0.770          C  
ATOM   4562  ND1 HIS A 293      32.283 -18.706   1.194  1.00  0.770          N  
ATOM   4563  CD2 HIS A 293      33.221 -16.810   0.654  1.00  0.770          C  
ATOM   4564  CE1 HIS A 293      32.895 -18.253   2.274  1.00  0.770          C  
ATOM   4565  NE2 HIS A 293      33.482 -17.095   1.972  1.00  0.770          N  
ATOM   4566  H   HIS A 293      29.268 -19.425  -0.959  1.00  0.650          H  
ATOM   4567  HA  HIS A 293      30.331 -16.607  -0.928  1.00  0.660          H  
ATOM   4568 1HB  HIS A 293      32.021 -19.060  -1.467  1.00  0.920          H  
ATOM   4569 2HB  HIS A 293      32.500 -17.425  -1.899  1.00  0.920          H  
ATOM   4570  HD1 HIS A 293      31.776 -19.569   1.148  1.00  0.920          H  
ATOM   4571  HD2 HIS A 293      33.609 -15.897   0.201  1.00  0.920          H  
ATOM   4572  HE1 HIS A 293      32.861 -18.818   3.205  1.00  0.920          H  
ATOM   4573  N   TYR A 294      30.410 -16.369  -3.402  1.00  0.490          N  
ATOM   4574  CA  TYR A 294      30.170 -16.072  -4.808  1.00  0.490          C  
ATOM   4575  C   TYR A 294      31.458 -15.756  -5.600  1.00  0.530          C  
ATOM   4576  O   TYR A 294      32.327 -14.997  -5.140  1.00  0.610          O  
ATOM   4577  CB  TYR A 294      29.227 -14.878  -4.880  1.00  0.690          C  
ATOM   4578  CG  TYR A 294      28.713 -14.538  -6.239  1.00  0.690          C  
ATOM   4579  CD1 TYR A 294      27.509 -15.025  -6.626  1.00  0.690          C  
ATOM   4580  CD2 TYR A 294      29.430 -13.777  -7.098  1.00  0.690          C  
ATOM   4581  CE1 TYR A 294      27.030 -14.744  -7.849  1.00  0.690          C  
ATOM   4582  CE2 TYR A 294      28.939 -13.475  -8.326  1.00  0.690          C  
ATOM   4583  CZ  TYR A 294      27.737 -13.963  -8.684  1.00  0.690          C  
ATOM   4584  OH  TYR A 294      27.225 -13.683  -9.874  1.00  0.690          O  
ATOM   4585  H   TYR A 294      30.800 -15.634  -2.818  1.00  0.590          H  
ATOM   4586  HA  TYR A 294      29.701 -16.934  -5.260  1.00  0.590          H  
ATOM   4587 1HB  TYR A 294      28.379 -15.074  -4.249  1.00  0.820          H  
ATOM   4588 2HB  TYR A 294      29.732 -14.003  -4.475  1.00  0.820          H  
ATOM   4589  HD1 TYR A 294      26.933 -15.620  -5.955  1.00  0.820          H  
ATOM   4590  HD2 TYR A 294      30.384 -13.417  -6.807  1.00  0.820          H  
ATOM   4591  HE1 TYR A 294      26.088 -15.123  -8.162  1.00  0.820          H  
ATOM   4592  HE2 TYR A 294      29.513 -12.859  -9.018  1.00  0.820          H  
ATOM   4593  HH  TYR A 294      26.430 -14.198  -9.994  1.00  0.820          H  
ATOM   4594  N   SER A 295      31.549 -16.297  -6.823  1.00  0.470          N  
ATOM   4595  CA  SER A 295      32.673 -16.050  -7.730  1.00  0.490          C  
ATOM   4596  C   SER A 295      32.242 -15.927  -9.204  1.00  0.450          C  
ATOM   4597  O   SER A 295      31.073 -15.678  -9.509  1.00  0.450          O  
ATOM   4598  CB  SER A 295      33.707 -17.147  -7.605  1.00  0.680          C  
ATOM   4599  OG  SER A 295      34.883 -16.778  -8.269  1.00  0.680          O  
ATOM   4600  H   SER A 295      30.804 -16.933  -7.116  1.00  0.560          H  
ATOM   4601  HA  SER A 295      33.145 -15.114  -7.436  1.00  0.590          H  
ATOM   4602 1HB  SER A 295      33.918 -17.334  -6.554  1.00  0.810          H  
ATOM   4603 2HB  SER A 295      33.312 -18.072  -8.032  1.00  0.810          H  
ATOM   4604  HG  SER A 295      35.512 -17.496  -8.118  1.00  0.810          H  
ATOM   4605  N   ARG A 296      33.206 -16.015 -10.114  1.00  0.460          N  
ATOM   4606  CA  ARG A 296      32.948 -15.854 -11.549  1.00  0.430          C  
ATOM   4607  C   ARG A 296      33.251 -17.116 -12.355  1.00  0.580          C  
ATOM   4608  O   ARG A 296      34.159 -17.875 -12.010  1.00  0.810          O  
ATOM   4609  CB  ARG A 296      33.768 -14.694 -12.097  1.00  0.610          C  
ATOM   4610  CG  ARG A 296      33.356 -13.321 -11.583  1.00  0.610          C  
ATOM   4611  CD  ARG A 296      34.118 -12.211 -12.221  1.00  0.610          C  
ATOM   4612  NE  ARG A 296      35.533 -12.164 -11.825  1.00  0.610          N  
ATOM   4613  CZ  ARG A 296      36.607 -12.509 -12.600  1.00  0.610          C  
ATOM   4614  NH1 ARG A 296      36.459 -12.953 -13.834  1.00  0.610          N  
ATOM   4615  NH2 ARG A 296      37.827 -12.396 -12.096  1.00  0.610          N  
ATOM   4616  H   ARG A 296      34.140 -16.223  -9.773  1.00  0.550          H  
ATOM   4617  HA  ARG A 296      31.897 -15.613 -11.692  1.00  0.520          H  
ATOM   4618 1HB  ARG A 296      34.813 -14.842 -11.825  1.00  0.740          H  
ATOM   4619 2HB  ARG A 296      33.715 -14.683 -13.179  1.00  0.740          H  
ATOM   4620 1HG  ARG A 296      32.302 -13.165 -11.795  1.00  0.740          H  
ATOM   4621 2HG  ARG A 296      33.517 -13.273 -10.505  1.00  0.740          H  
ATOM   4622 1HD  ARG A 296      34.056 -12.323 -13.285  1.00  0.740          H  
ATOM   4623 2HD  ARG A 296      33.662 -11.264 -11.945  1.00  0.740          H  
ATOM   4624  HE  ARG A 296      35.728 -11.830 -10.891  1.00  0.740          H  
ATOM   4625 1HH1 ARG A 296      35.542 -13.062 -14.236  1.00  0.740          H  
ATOM   4626 2HH1 ARG A 296      37.269 -13.201 -14.385  1.00  0.740          H  
ATOM   4627 1HH2 ARG A 296      37.955 -12.058 -11.149  1.00  0.740          H  
ATOM   4628 2HH2 ARG A 296      38.632 -12.648 -12.650  1.00  0.740          H  
ATOM   4629  N   PHE A 297      32.522 -17.314 -13.460  1.00  0.600          N  
ATOM   4630  CA  PHE A 297      32.778 -18.424 -14.367  1.00  0.840          C  
ATOM   4631  C   PHE A 297      32.713 -17.945 -15.832  1.00  0.810          C  
ATOM   4632  O   PHE A 297      31.644 -17.561 -16.334  1.00  0.960          O  
ATOM   4633  CB  PHE A 297      31.730 -19.530 -14.153  1.00  1.080          C  
ATOM   4634  CG  PHE A 297      32.027 -20.804 -14.874  1.00  1.080          C  
ATOM   4635  CD1 PHE A 297      32.608 -21.856 -14.180  1.00  1.080          C  
ATOM   4636  CD2 PHE A 297      31.767 -20.964 -16.232  1.00  1.080          C  
ATOM   4637  CE1 PHE A 297      32.908 -23.036 -14.814  1.00  1.080          C  
ATOM   4638  CE2 PHE A 297      32.088 -22.146 -16.859  1.00  1.080          C  
ATOM   4639  CZ  PHE A 297      32.649 -23.179 -16.152  1.00  1.080          C  
ATOM   4640  H   PHE A 297      31.751 -16.690 -13.694  1.00  0.720          H  
ATOM   4641  HA  PHE A 297      33.775 -18.820 -14.172  1.00  1.010          H  
ATOM   4642 1HB  PHE A 297      31.652 -19.753 -13.095  1.00  1.300          H  
ATOM   4643 2HB  PHE A 297      30.754 -19.169 -14.484  1.00  1.300          H  
ATOM   4644  HD1 PHE A 297      32.820 -21.741 -13.113  1.00  1.300          H  
ATOM   4645  HD2 PHE A 297      31.317 -20.147 -16.804  1.00  1.300          H  
ATOM   4646  HE1 PHE A 297      33.359 -23.855 -14.251  1.00  1.300          H  
ATOM   4647  HE2 PHE A 297      31.901 -22.265 -17.916  1.00  1.300          H  
ATOM   4648  HZ  PHE A 297      32.896 -24.112 -16.656  1.00  1.300          H  
ATOM   4649  N   GLU A 298      33.851 -17.977 -16.523  1.00  0.820          N  
ATOM   4650  CA  GLU A 298      33.860 -17.529 -17.910  1.00  0.860          C  
ATOM   4651  C   GLU A 298      33.863 -18.669 -18.895  1.00  0.880          C  
ATOM   4652  O   GLU A 298      34.556 -19.672 -18.712  1.00  0.960          O  
ATOM   4653  CB  GLU A 298      35.055 -16.617 -18.222  1.00  1.190          C  
ATOM   4654  CG  GLU A 298      34.987 -15.258 -17.596  1.00  1.190          C  
ATOM   4655  CD  GLU A 298      36.174 -14.375 -17.901  1.00  1.190          C  
ATOM   4656  OE1 GLU A 298      37.180 -14.901 -18.302  1.00  1.190          O  
ATOM   4657  OE2 GLU A 298      36.060 -13.160 -17.777  1.00  1.190          O  
ATOM   4658  H   GLU A 298      34.700 -18.308 -16.086  1.00  0.980          H  
ATOM   4659  HA  GLU A 298      32.957 -16.955 -18.078  1.00  1.030          H  
ATOM   4660 1HB  GLU A 298      35.977 -17.100 -17.904  1.00  1.430          H  
ATOM   4661 2HB  GLU A 298      35.114 -16.471 -19.302  1.00  1.430          H  
ATOM   4662 1HG  GLU A 298      34.121 -14.808 -18.043  1.00  1.430          H  
ATOM   4663 2HG  GLU A 298      34.830 -15.340 -16.521  1.00  1.430          H  
ATOM   4664  N   THR A 299      33.108 -18.479 -19.966  1.00  0.910          N  
ATOM   4665  CA  THR A 299      33.091 -19.444 -21.058  1.00  0.940          C  
ATOM   4666  C   THR A 299      32.462 -18.921 -22.317  1.00  1.000          C  
ATOM   4667  O   THR A 299      31.629 -18.018 -22.292  1.00  1.030          O  
ATOM   4668  CB  THR A 299      32.377 -20.755 -20.717  1.00  1.300          C  
ATOM   4669  OG1 THR A 299      32.557 -21.683 -21.818  1.00  1.300          O  
ATOM   4670  CG2 THR A 299      30.900 -20.502 -20.537  1.00  1.300          C  
ATOM   4671  H   THR A 299      32.553 -17.615 -19.990  1.00  1.090          H  
ATOM   4672  HA  THR A 299      34.127 -19.691 -21.295  1.00  1.130          H  
ATOM   4673  HB  THR A 299      32.800 -21.185 -19.815  1.00  1.560          H  
ATOM   4674  HG1 THR A 299      32.327 -22.573 -21.505  1.00  1.560          H  
ATOM   4675 1HG2 THR A 299      30.413 -21.422 -20.332  1.00  1.560          H  
ATOM   4676 2HG2 THR A 299      30.752 -19.807 -19.711  1.00  1.560          H  
ATOM   4677 3HG2 THR A 299      30.470 -20.089 -21.443  1.00  1.560          H  
ATOM   4678  N   ASP A 300      32.825 -19.566 -23.412  1.00  1.080          N  
ATOM   4679  CA  ASP A 300      32.229 -19.336 -24.712  1.00  1.170          C  
ATOM   4680  C   ASP A 300      30.989 -20.211 -24.873  1.00  1.120          C  
ATOM   4681  O   ASP A 300      30.060 -19.862 -25.604  1.00  1.320          O  
ATOM   4682  CB  ASP A 300      33.240 -19.701 -25.796  1.00  1.600          C  
ATOM   4683  CG  ASP A 300      34.445 -18.818 -25.757  1.00  1.600          C  
ATOM   4684  OD1 ASP A 300      34.406 -17.710 -26.258  1.00  1.600          O  
ATOM   4685  OD2 ASP A 300      35.420 -19.192 -25.122  1.00  1.600          O  
ATOM   4686  H   ASP A 300      33.552 -20.268 -23.320  1.00  1.300          H  
ATOM   4687  HA  ASP A 300      31.943 -18.288 -24.794  1.00  1.400          H  
ATOM   4688 1HB  ASP A 300      33.551 -20.737 -25.674  1.00  1.920          H  
ATOM   4689 2HB  ASP A 300      32.767 -19.612 -26.773  1.00  1.920          H  
ATOM   4690  N   GLU A 301      31.001 -21.381 -24.222  1.00  0.950          N  
ATOM   4691  CA  GLU A 301      29.919 -22.354 -24.350  1.00  1.000          C  
ATOM   4692  C   GLU A 301      29.104 -22.548 -23.073  1.00  0.910          C  
ATOM   4693  O   GLU A 301      29.552 -23.181 -22.098  1.00  0.880          O  
ATOM   4694  CB  GLU A 301      30.451 -23.705 -24.842  1.00  1.380          C  
ATOM   4695  CG  GLU A 301      29.385 -24.818 -24.917  1.00  1.380          C  
ATOM   4696  CD  GLU A 301      28.221 -24.535 -25.856  1.00  1.380          C  
ATOM   4697  OE1 GLU A 301      28.367 -24.721 -27.038  1.00  1.380          O  
ATOM   4698  OE2 GLU A 301      27.185 -24.089 -25.364  1.00  1.380          O  
ATOM   4699  H   GLU A 301      31.784 -21.598 -23.610  1.00  1.140          H  
ATOM   4700  HA  GLU A 301      29.231 -21.988 -25.113  1.00  1.200          H  
ATOM   4701 1HB  GLU A 301      30.880 -23.584 -25.838  1.00  1.660          H  
ATOM   4702 2HB  GLU A 301      31.247 -24.046 -24.181  1.00  1.660          H  
ATOM   4703 1HG  GLU A 301      29.875 -25.730 -25.250  1.00  1.660          H  
ATOM   4704 2HG  GLU A 301      29.006 -25.000 -23.935  1.00  1.660          H  
ATOM   4705  N   ALA A 302      27.891 -22.008 -23.108  1.00  0.970          N  
ATOM   4706  CA  ALA A 302      26.966 -22.050 -21.996  1.00  1.000          C  
ATOM   4707  C   ALA A 302      26.600 -23.469 -21.592  1.00  0.800          C  
ATOM   4708  O   ALA A 302      26.414 -23.727 -20.409  1.00  0.740          O  
ATOM   4709  CB  ALA A 302      25.695 -21.315 -22.339  1.00  1.390          C  
ATOM   4710  H   ALA A 302      27.619 -21.532 -23.964  1.00  1.160          H  
ATOM   4711  HA  ALA A 302      27.449 -21.566 -21.143  1.00  1.200          H  
ATOM   4712 1HB  ALA A 302      25.042 -21.351 -21.489  1.00  1.670          H  
ATOM   4713 2HB  ALA A 302      25.899 -20.304 -22.601  1.00  1.670          H  
ATOM   4714 3HB  ALA A 302      25.222 -21.800 -23.180  1.00  1.670          H  
ATOM   4715  N   SER A 303      26.480 -24.390 -22.559  1.00  0.760          N  
ATOM   4716  CA  SER A 303      26.048 -25.753 -22.240  1.00  0.690          C  
ATOM   4717  C   SER A 303      26.990 -26.436 -21.279  1.00  0.670          C  
ATOM   4718  O   SER A 303      26.562 -27.029 -20.280  1.00  0.650          O  
ATOM   4719  CB  SER A 303      25.932 -26.579 -23.504  1.00  0.990          C  
ATOM   4720  OG  SER A 303      25.531 -27.888 -23.213  1.00  0.990          O  
ATOM   4721  H   SER A 303      26.674 -24.152 -23.542  1.00  0.910          H  
ATOM   4722  HA  SER A 303      25.073 -25.710 -21.762  1.00  0.830          H  
ATOM   4723 1HB  SER A 303      25.221 -26.111 -24.179  1.00  1.190          H  
ATOM   4724 2HB  SER A 303      26.891 -26.598 -24.013  1.00  1.190          H  
ATOM   4725  HG  SER A 303      25.364 -28.308 -24.060  1.00  1.190          H  
ATOM   4726  N   LYS A 304      28.283 -26.340 -21.568  1.00  0.750          N  
ATOM   4727  CA  LYS A 304      29.289 -26.953 -20.734  1.00  0.830          C  
ATOM   4728  C   LYS A 304      29.264 -26.333 -19.349  1.00  0.800          C  
ATOM   4729  O   LYS A 304      29.365 -27.050 -18.347  1.00  0.860          O  
ATOM   4730  CB  LYS A 304      30.665 -26.802 -21.381  1.00  1.130          C  
ATOM   4731  CG  LYS A 304      30.853 -27.660 -22.638  1.00  1.130          C  
ATOM   4732  CD  LYS A 304      32.228 -27.448 -23.269  1.00  1.130          C  
ATOM   4733  CE  LYS A 304      32.402 -28.292 -24.533  1.00  1.130          C  
ATOM   4734  NZ  LYS A 304      33.731 -28.068 -25.174  1.00  1.130          N  
ATOM   4735  H   LYS A 304      28.551 -25.836 -22.398  1.00  0.900          H  
ATOM   4736  HA  LYS A 304      29.060 -28.013 -20.634  1.00  1.000          H  
ATOM   4737 1HB  LYS A 304      30.820 -25.756 -21.661  1.00  1.360          H  
ATOM   4738 2HB  LYS A 304      31.439 -27.071 -20.664  1.00  1.360          H  
ATOM   4739 1HG  LYS A 304      30.743 -28.712 -22.371  1.00  1.360          H  
ATOM   4740 2HG  LYS A 304      30.081 -27.412 -23.362  1.00  1.360          H  
ATOM   4741 1HD  LYS A 304      32.349 -26.395 -23.528  1.00  1.360          H  
ATOM   4742 2HD  LYS A 304      33.003 -27.720 -22.553  1.00  1.360          H  
ATOM   4743 1HE  LYS A 304      32.307 -29.346 -24.274  1.00  1.360          H  
ATOM   4744 2HE  LYS A 304      31.618 -28.030 -25.245  1.00  1.360          H  
ATOM   4745 1HZ  LYS A 304      33.807 -28.640 -26.005  1.00  1.360          H  
ATOM   4746 2HZ  LYS A 304      33.823 -27.094 -25.429  1.00  1.360          H  
ATOM   4747 3HZ  LYS A 304      34.466 -28.317 -24.527  1.00  1.360          H  
ATOM   4748  N   ALA A 305      29.124 -25.002 -19.273  1.00  0.790          N  
ATOM   4749  CA  ALA A 305      29.080 -24.369 -17.962  1.00  0.850          C  
ATOM   4750  C   ALA A 305      27.883 -24.835 -17.163  1.00  0.790          C  
ATOM   4751  O   ALA A 305      28.001 -25.182 -15.990  1.00  0.840          O  
ATOM   4752  CB  ALA A 305      29.001 -22.871 -18.099  1.00  1.170          C  
ATOM   4753  H   ALA A 305      29.083 -24.438 -20.132  1.00  0.950          H  
ATOM   4754  HA  ALA A 305      29.985 -24.641 -17.422  1.00  1.020          H  
ATOM   4755 1HB  ALA A 305      28.996 -22.414 -17.113  1.00  1.400          H  
ATOM   4756 2HB  ALA A 305      29.840 -22.545 -18.636  1.00  1.400          H  
ATOM   4757 3HB  ALA A 305      28.095 -22.600 -18.637  1.00  1.400          H  
ATOM   4758  N   LEU A 306      26.724 -24.904 -17.801  1.00  0.720          N  
ATOM   4759  CA  LEU A 306      25.530 -25.276 -17.076  1.00  0.740          C  
ATOM   4760  C   LEU A 306      25.604 -26.674 -16.525  1.00  0.730          C  
ATOM   4761  O   LEU A 306      25.255 -26.896 -15.361  1.00  0.780          O  
ATOM   4762  CB  LEU A 306      24.338 -25.175 -18.011  1.00  1.030          C  
ATOM   4763  CG  LEU A 306      23.921 -23.771 -18.444  1.00  1.030          C  
ATOM   4764  CD1 LEU A 306      22.963 -23.926 -19.564  1.00  1.030          C  
ATOM   4765  CD2 LEU A 306      23.297 -23.024 -17.304  1.00  1.030          C  
ATOM   4766  H   LEU A 306      26.659 -24.627 -18.786  1.00  0.860          H  
ATOM   4767  HA  LEU A 306      25.416 -24.598 -16.238  1.00  0.890          H  
ATOM   4768 1HB  LEU A 306      24.578 -25.739 -18.916  1.00  1.230          H  
ATOM   4769 2HB  LEU A 306      23.492 -25.649 -17.535  1.00  1.230          H  
ATOM   4770  HG  LEU A 306      24.776 -23.219 -18.787  1.00  1.230          H  
ATOM   4771 1HD1 LEU A 306      22.639 -22.985 -19.932  1.00  1.230          H  
ATOM   4772 2HD1 LEU A 306      23.469 -24.462 -20.348  1.00  1.230          H  
ATOM   4773 3HD1 LEU A 306      22.110 -24.484 -19.258  1.00  1.230          H  
ATOM   4774 1HD2 LEU A 306      23.003 -22.042 -17.636  1.00  1.230          H  
ATOM   4775 2HD2 LEU A 306      22.442 -23.554 -16.958  1.00  1.230          H  
ATOM   4776 3HD2 LEU A 306      23.991 -22.923 -16.497  1.00  1.230          H  
ATOM   4777  N   GLU A 307      26.109 -27.622 -17.318  1.00  0.750          N  
ATOM   4778  CA  GLU A 307      26.177 -28.988 -16.832  1.00  0.850          C  
ATOM   4779  C   GLU A 307      27.210 -29.099 -15.727  1.00  0.870          C  
ATOM   4780  O   GLU A 307      26.967 -29.744 -14.701  1.00  0.920          O  
ATOM   4781  CB  GLU A 307      26.514 -29.953 -17.972  1.00  1.150          C  
ATOM   4782  CG  GLU A 307      26.551 -31.444 -17.573  1.00  1.150          C  
ATOM   4783  CD  GLU A 307      25.215 -31.981 -17.118  1.00  1.150          C  
ATOM   4784  OE1 GLU A 307      24.213 -31.393 -17.450  1.00  1.150          O  
ATOM   4785  OE2 GLU A 307      25.201 -32.979 -16.437  1.00  1.150          O  
ATOM   4786  H   GLU A 307      26.389 -27.397 -18.282  1.00  0.900          H  
ATOM   4787  HA  GLU A 307      25.204 -29.259 -16.423  1.00  1.020          H  
ATOM   4788 1HB  GLU A 307      25.781 -29.834 -18.771  1.00  1.380          H  
ATOM   4789 2HB  GLU A 307      27.488 -29.687 -18.388  1.00  1.380          H  
ATOM   4790 1HG  GLU A 307      26.886 -32.024 -18.431  1.00  1.380          H  
ATOM   4791 2HG  GLU A 307      27.281 -31.583 -16.774  1.00  1.380          H  
ATOM   4792  N   SER A 308      28.354 -28.432 -15.904  1.00  0.890          N  
ATOM   4793  CA  SER A 308      29.420 -28.496 -14.928  1.00  1.010          C  
ATOM   4794  C   SER A 308      28.969 -27.965 -13.580  1.00  0.920          C  
ATOM   4795  O   SER A 308      29.203 -28.601 -12.546  1.00  1.010          O  
ATOM   4796  CB  SER A 308      30.612 -27.695 -15.416  1.00  1.370          C  
ATOM   4797  OG  SER A 308      31.669 -27.739 -14.495  1.00  1.370          O  
ATOM   4798  H   SER A 308      28.524 -27.898 -16.762  1.00  1.070          H  
ATOM   4799  HA  SER A 308      29.717 -29.537 -14.810  1.00  1.210          H  
ATOM   4800 1HB  SER A 308      30.942 -28.088 -16.377  1.00  1.640          H  
ATOM   4801 2HB  SER A 308      30.307 -26.660 -15.578  1.00  1.640          H  
ATOM   4802  HG  SER A 308      32.378 -27.231 -14.889  1.00  1.640          H  
ATOM   4803  N   LEU A 309      28.298 -26.810 -13.576  1.00  0.820          N  
ATOM   4804  CA  LEU A 309      27.870 -26.232 -12.322  1.00  0.830          C  
ATOM   4805  C   LEU A 309      26.713 -27.001 -11.667  1.00  0.740          C  
ATOM   4806  O   LEU A 309      26.798 -27.333 -10.488  1.00  0.790          O  
ATOM   4807  CB  LEU A 309      27.443 -24.776 -12.553  1.00  1.160          C  
ATOM   4808  CG  LEU A 309      28.547 -23.595 -12.514  1.00  1.160          C  
ATOM   4809  CD1 LEU A 309      29.543 -23.776 -11.393  1.00  1.160          C  
ATOM   4810  CD2 LEU A 309      29.286 -23.503 -13.839  1.00  1.160          C  
ATOM   4811  H   LEU A 309      28.129 -26.313 -14.457  1.00  0.980          H  
ATOM   4812  HA  LEU A 309      28.700 -26.279 -11.630  1.00  1.000          H  
ATOM   4813 1HB  LEU A 309      26.984 -24.740 -13.539  1.00  1.390          H  
ATOM   4814 2HB  LEU A 309      26.677 -24.546 -11.842  1.00  1.390          H  
ATOM   4815  HG  LEU A 309      28.028 -22.664 -12.328  1.00  1.390          H  
ATOM   4816 1HD1 LEU A 309      30.229 -22.932 -11.405  1.00  1.390          H  
ATOM   4817 2HD1 LEU A 309      29.029 -23.815 -10.446  1.00  1.390          H  
ATOM   4818 3HD1 LEU A 309      30.118 -24.680 -11.530  1.00  1.390          H  
ATOM   4819 1HD2 LEU A 309      29.980 -22.683 -13.790  1.00  1.390          H  
ATOM   4820 2HD2 LEU A 309      29.827 -24.427 -14.038  1.00  1.390          H  
ATOM   4821 3HD2 LEU A 309      28.603 -23.320 -14.635  1.00  1.390          H  
ATOM   4822  N   ILE A 310      25.678 -27.388 -12.421  1.00  0.750          N  
ATOM   4823  CA  ILE A 310      24.547 -28.108 -11.816  1.00  0.930          C  
ATOM   4824  C   ILE A 310      24.985 -29.424 -11.198  1.00  1.070          C  
ATOM   4825  O   ILE A 310      24.536 -29.780 -10.111  1.00  1.190          O  
ATOM   4826  CB  ILE A 310      23.378 -28.320 -12.819  1.00  1.230          C  
ATOM   4827  CG1 ILE A 310      22.721 -26.944 -13.218  1.00  1.230          C  
ATOM   4828  CG2 ILE A 310      22.291 -29.293 -12.220  1.00  1.230          C  
ATOM   4829  CD1 ILE A 310      21.928 -26.213 -12.093  1.00  1.230          C  
ATOM   4830  H   ILE A 310      25.651 -27.139 -13.414  1.00  0.900          H  
ATOM   4831  HA  ILE A 310      24.175 -27.500 -10.997  1.00  1.120          H  
ATOM   4832  HB  ILE A 310      23.780 -28.755 -13.742  1.00  1.480          H  
ATOM   4833 1HG1 ILE A 310      23.523 -26.278 -13.533  1.00  1.480          H  
ATOM   4834 2HG1 ILE A 310      22.077 -27.111 -14.060  1.00  1.480          H  
ATOM   4835 1HG2 ILE A 310      21.489 -29.435 -12.947  1.00  1.480          H  
ATOM   4836 2HG2 ILE A 310      22.730 -30.263 -11.994  1.00  1.480          H  
ATOM   4837 3HG2 ILE A 310      21.875 -28.884 -11.306  1.00  1.480          H  
ATOM   4838 1HD1 ILE A 310      21.543 -25.271 -12.458  1.00  1.480          H  
ATOM   4839 2HD1 ILE A 310      21.089 -26.823 -11.765  1.00  1.480          H  
ATOM   4840 3HD1 ILE A 310      22.565 -26.024 -11.269  1.00  1.480          H  
ATOM   4841  N   ARG A 311      25.845 -30.155 -11.907  1.00  1.140          N  
ATOM   4842  CA  ARG A 311      26.385 -31.432 -11.471  1.00  1.370          C  
ATOM   4843  C   ARG A 311      27.194 -31.394 -10.161  1.00  1.420          C  
ATOM   4844  O   ARG A 311      27.424 -32.450  -9.554  1.00  1.700          O  
ATOM   4845  CB  ARG A 311      27.252 -32.018 -12.588  1.00  1.830          C  
ATOM   4846  CG  ARG A 311      27.966 -33.352 -12.288  1.00  1.830          C  
ATOM   4847  CD  ARG A 311      27.016 -34.469 -12.025  1.00  1.830          C  
ATOM   4848  NE  ARG A 311      27.710 -35.693 -11.671  1.00  1.830          N  
ATOM   4849  CZ  ARG A 311      28.191 -35.986 -10.436  1.00  1.830          C  
ATOM   4850  NH1 ARG A 311      28.066 -35.123  -9.434  1.00  1.830          N  
ATOM   4851  NH2 ARG A 311      28.796 -37.150 -10.231  1.00  1.830          N  
ATOM   4852  H   ARG A 311      26.154 -29.821 -12.825  1.00  1.370          H  
ATOM   4853  HA  ARG A 311      25.535 -32.092 -11.320  1.00  1.640          H  
ATOM   4854 1HB  ARG A 311      26.641 -32.160 -13.484  1.00  2.190          H  
ATOM   4855 2HB  ARG A 311      28.027 -31.291 -12.843  1.00  2.190          H  
ATOM   4856 1HG  ARG A 311      28.526 -33.627 -13.179  1.00  2.190          H  
ATOM   4857 2HG  ARG A 311      28.669 -33.246 -11.470  1.00  2.190          H  
ATOM   4858 1HD  ARG A 311      26.336 -34.224 -11.217  1.00  2.190          H  
ATOM   4859 2HD  ARG A 311      26.438 -34.658 -12.930  1.00  2.190          H  
ATOM   4860  HE  ARG A 311      27.833 -36.384 -12.398  1.00  2.190          H  
ATOM   4861 1HH1 ARG A 311      27.610 -34.204  -9.578  1.00  2.190          H  
ATOM   4862 2HH1 ARG A 311      28.428 -35.351  -8.522  1.00  2.190          H  
ATOM   4863 1HH2 ARG A 311      28.895 -37.810 -10.991  1.00  2.190          H  
ATOM   4864 2HH2 ARG A 311      29.158 -37.378  -9.317  1.00  2.190          H  
ATOM   4865  N   SER A 312      27.722 -30.230  -9.781  1.00  1.240          N  
ATOM   4866  CA  SER A 312      28.568 -30.116  -8.608  1.00  1.350          C  
ATOM   4867  C   SER A 312      27.843 -30.488  -7.320  1.00  1.360          C  
ATOM   4868  O   SER A 312      26.666 -30.161  -7.164  1.00  1.250          O  
ATOM   4869  CB  SER A 312      29.075 -28.705  -8.453  1.00  1.850          C  
ATOM   4870  OG  SER A 312      29.775 -28.577  -7.244  1.00  1.850          O  
ATOM   4871  H   SER A 312      27.453 -29.366 -10.265  1.00  1.490          H  
ATOM   4872  HA  SER A 312      29.411 -30.776  -8.778  1.00  1.620          H  
ATOM   4873 1HB  SER A 312      29.715 -28.439  -9.296  1.00  2.220          H  
ATOM   4874 2HB  SER A 312      28.239 -28.043  -8.460  1.00  2.220          H  
ATOM   4875  HG  SER A 312      30.000 -27.639  -7.147  1.00  2.220          H  
ATOM   4876  N   PRO A 313      28.507 -31.158  -6.355  1.00  1.650          N  
ATOM   4877  CA  PRO A 313      27.955 -31.495  -5.059  1.00  1.780          C  
ATOM   4878  C   PRO A 313      27.587 -30.256  -4.232  1.00  1.390          C  
ATOM   4879  O   PRO A 313      26.781 -30.359  -3.309  1.00  1.950          O  
ATOM   4880  CB  PRO A 313      29.084 -32.309  -4.401  1.00  2.670          C  
ATOM   4881  CG  PRO A 313      30.346 -31.894  -5.122  1.00  2.670          C  
ATOM   4882  CD  PRO A 313      29.910 -31.623  -6.548  1.00  2.670          C  
ATOM   4883  HA  PRO A 313      27.067 -32.124  -5.210  1.00  2.140          H  
ATOM   4884 1HB  PRO A 313      29.121 -32.074  -3.326  1.00  3.200          H  
ATOM   4885 2HB  PRO A 313      28.870 -33.385  -4.485  1.00  3.200          H  
ATOM   4886 1HG  PRO A 313      30.777 -30.994  -4.638  1.00  3.200          H  
ATOM   4887 2HG  PRO A 313      31.108 -32.684  -5.050  1.00  3.200          H  
ATOM   4888 1HD  PRO A 313      30.569 -30.842  -6.938  1.00  3.200          H  
ATOM   4889 2HD  PRO A 313      29.935 -32.540  -7.159  1.00  3.200          H  
ATOM   4890  N   ASP A 314      28.162 -29.086  -4.547  1.00  0.780          N  
ATOM   4891  CA  ASP A 314      27.853 -27.896  -3.786  1.00  0.700          C  
ATOM   4892  C   ASP A 314      27.618 -26.626  -4.620  1.00  0.530          C  
ATOM   4893  O   ASP A 314      28.151 -25.561  -4.296  1.00  0.590          O  
ATOM   4894  CB  ASP A 314      28.985 -27.696  -2.785  1.00  1.010          C  
ATOM   4895  CG  ASP A 314      30.338 -27.585  -3.491  1.00  1.010          C  
ATOM   4896  OD1 ASP A 314      30.368 -27.689  -4.713  1.00  1.010          O  
ATOM   4897  OD2 ASP A 314      31.331 -27.435  -2.818  1.00  1.010          O  
ATOM   4898  H   ASP A 314      28.858 -28.981  -5.297  1.00  0.940          H  
ATOM   4899  HA  ASP A 314      26.937 -28.083  -3.225  1.00  0.840          H  
ATOM   4900 1HB  ASP A 314      28.809 -26.804  -2.185  1.00  1.210          H  
ATOM   4901 2HB  ASP A 314      29.012 -28.548  -2.101  1.00  1.210          H  
ATOM   4902  N   PHE A 315      26.770 -26.712  -5.652  1.00  0.570          N  
ATOM   4903  CA  PHE A 315      26.405 -25.528  -6.436  1.00  0.480          C  
ATOM   4904  C   PHE A 315      25.105 -24.965  -5.915  1.00  0.430          C  
ATOM   4905  O   PHE A 315      24.140 -25.710  -5.728  1.00  0.460          O  
ATOM   4906  CB  PHE A 315      26.278 -25.851  -7.918  1.00  0.710          C  
ATOM   4907  CG  PHE A 315      25.767 -24.726  -8.805  1.00  0.710          C  
ATOM   4908  CD1 PHE A 315      26.532 -23.607  -9.080  1.00  0.710          C  
ATOM   4909  CD2 PHE A 315      24.519 -24.823  -9.394  1.00  0.710          C  
ATOM   4910  CE1 PHE A 315      26.054 -22.627  -9.927  1.00  0.710          C  
ATOM   4911  CE2 PHE A 315      24.049 -23.840 -10.235  1.00  0.710          C  
ATOM   4912  CZ  PHE A 315      24.810 -22.757 -10.507  1.00  0.710          C  
ATOM   4913  H   PHE A 315      26.364 -27.612  -5.903  1.00  0.680          H  
ATOM   4914  HA  PHE A 315      27.180 -24.769  -6.316  1.00  0.580          H  
ATOM   4915 1HB  PHE A 315      27.253 -26.108  -8.288  1.00  0.850          H  
ATOM   4916 2HB  PHE A 315      25.639 -26.729  -8.061  1.00  0.850          H  
ATOM   4917  HD1 PHE A 315      27.518 -23.506  -8.625  1.00  0.850          H  
ATOM   4918  HD2 PHE A 315      23.908 -25.701  -9.185  1.00  0.850          H  
ATOM   4919  HE1 PHE A 315      26.658 -21.748 -10.141  1.00  0.850          H  
ATOM   4920  HE2 PHE A 315      23.068 -23.926 -10.689  1.00  0.850          H  
ATOM   4921  HZ  PHE A 315      24.429 -21.992 -11.178  1.00  0.850          H  
ATOM   4922  N   GLY A 316      25.081 -23.667  -5.639  1.00  0.410          N  
ATOM   4923  CA  GLY A 316      23.873 -23.058  -5.112  1.00  0.410          C  
ATOM   4924  C   GLY A 316      23.096 -22.184  -6.090  1.00  0.380          C  
ATOM   4925  O   GLY A 316      21.920 -21.900  -5.858  1.00  0.460          O  
ATOM   4926  H   GLY A 316      25.913 -23.092  -5.802  1.00  0.490          H  
ATOM   4927 1HA  GLY A 316      23.210 -23.842  -4.759  1.00  0.490          H  
ATOM   4928 2HA  GLY A 316      24.142 -22.472  -4.241  1.00  0.490          H  
ATOM   4929  N   GLY A 317      23.721 -21.755  -7.174  1.00  0.400          N  
ATOM   4930  CA  GLY A 317      23.037 -20.870  -8.109  1.00  0.390          C  
ATOM   4931  C   GLY A 317      23.992 -19.954  -8.841  1.00  0.340          C  
ATOM   4932  O   GLY A 317      25.201 -19.934  -8.577  1.00  0.330          O  
ATOM   4933  H   GLY A 317      24.685 -22.014  -7.332  1.00  0.480          H  
ATOM   4934 1HA  GLY A 317      22.490 -21.453  -8.840  1.00  0.470          H  
ATOM   4935 2HA  GLY A 317      22.303 -20.273  -7.574  1.00  0.470          H  
ATOM   4936  N   ALA A 318      23.452 -19.221  -9.796  1.00  0.340          N  
ATOM   4937  CA  ALA A 318      24.285 -18.346 -10.583  1.00  0.330          C  
ATOM   4938  C   ALA A 318      23.566 -17.167 -11.211  1.00  0.320          C  
ATOM   4939  O   ALA A 318      22.355 -17.168 -11.427  1.00  0.340          O  
ATOM   4940  CB  ALA A 318      24.944 -19.147 -11.675  1.00  0.470          C  
ATOM   4941  H   ALA A 318      22.449 -19.308  -9.967  1.00  0.410          H  
ATOM   4942  HA  ALA A 318      25.040 -17.939  -9.917  1.00  0.400          H  
ATOM   4943 1HB  ALA A 318      25.584 -18.502 -12.225  1.00  0.560          H  
ATOM   4944 2HB  ALA A 318      25.518 -19.937 -11.232  1.00  0.560          H  
ATOM   4945 3HB  ALA A 318      24.233 -19.555 -12.337  1.00  0.560          H  
ATOM   4946  N   SER A 319      24.349 -16.139 -11.484  1.00  0.310          N  
ATOM   4947  CA  SER A 319      23.908 -14.945 -12.182  1.00  0.300          C  
ATOM   4948  C   SER A 319      24.274 -15.132 -13.638  1.00  0.340          C  
ATOM   4949  O   SER A 319      25.301 -15.743 -13.926  1.00  0.390          O  
ATOM   4950  CB  SER A 319      24.587 -13.715 -11.653  1.00  0.420          C  
ATOM   4951  OG  SER A 319      24.154 -12.577 -12.355  1.00  0.420          O  
ATOM   4952  H   SER A 319      25.333 -16.244 -11.253  1.00  0.370          H  
ATOM   4953  HA  SER A 319      22.828 -14.844 -12.092  1.00  0.360          H  
ATOM   4954 1HB  SER A 319      24.387 -13.603 -10.587  1.00  0.510          H  
ATOM   4955 2HB  SER A 319      25.646 -13.829 -11.771  1.00  0.510          H  
ATOM   4956  HG  SER A 319      24.770 -11.874 -12.130  1.00  0.510          H  
ATOM   4957  N   VAL A 320      23.477 -14.615 -14.553  1.00  0.360          N  
ATOM   4958  CA  VAL A 320      23.771 -14.761 -15.968  1.00  0.450          C  
ATOM   4959  C   VAL A 320      23.782 -13.419 -16.722  1.00  0.390          C  
ATOM   4960  O   VAL A 320      22.845 -12.613 -16.626  1.00  0.380          O  
ATOM   4961  CB  VAL A 320      22.750 -15.716 -16.590  1.00  0.590          C  
ATOM   4962  CG1 VAL A 320      23.055 -15.901 -17.988  1.00  0.590          C  
ATOM   4963  CG2 VAL A 320      22.721 -17.029 -15.844  1.00  0.590          C  
ATOM   4964  H   VAL A 320      22.642 -14.122 -14.256  1.00  0.430          H  
ATOM   4965  HA  VAL A 320      24.761 -15.201 -16.073  1.00  0.540          H  
ATOM   4966  HB  VAL A 320      21.780 -15.278 -16.546  1.00  0.710          H  
ATOM   4967 1HG1 VAL A 320      22.304 -16.558 -18.398  1.00  0.710          H  
ATOM   4968 2HG1 VAL A 320      23.033 -14.967 -18.506  1.00  0.710          H  
ATOM   4969 3HG1 VAL A 320      24.045 -16.338 -18.083  1.00  0.710          H  
ATOM   4970 1HG2 VAL A 320      21.980 -17.670 -16.313  1.00  0.710          H  
ATOM   4971 2HG2 VAL A 320      23.692 -17.500 -15.890  1.00  0.710          H  
ATOM   4972 3HG2 VAL A 320      22.443 -16.870 -14.803  1.00  0.710          H  
ATOM   4973  N   THR A 321      24.843 -13.201 -17.501  1.00  0.410          N  
ATOM   4974  CA  THR A 321      25.010 -11.973 -18.270  1.00  0.430          C  
ATOM   4975  C   THR A 321      25.352 -12.221 -19.747  1.00  0.490          C  
ATOM   4976  O   THR A 321      25.107 -13.301 -20.295  1.00  0.510          O  
ATOM   4977  CB  THR A 321      26.052 -11.045 -17.594  1.00  0.590          C  
ATOM   4978  OG1 THR A 321      26.042  -9.760 -18.239  1.00  0.590          O  
ATOM   4979  CG2 THR A 321      27.451 -11.639 -17.658  1.00  0.590          C  
ATOM   4980  H   THR A 321      25.581 -13.913 -17.538  1.00  0.490          H  
ATOM   4981  HA  THR A 321      24.060 -11.441 -18.253  1.00  0.520          H  
ATOM   4982  HB  THR A 321      25.776 -10.914 -16.549  1.00  0.710          H  
ATOM   4983  HG1 THR A 321      25.259  -9.266 -17.950  1.00  0.710          H  
ATOM   4984 1HG2 THR A 321      28.133 -10.961 -17.157  1.00  0.710          H  
ATOM   4985 2HG2 THR A 321      27.462 -12.599 -17.154  1.00  0.710          H  
ATOM   4986 3HG2 THR A 321      27.775 -11.772 -18.684  1.00  0.710          H  
ATOM   4987  N   ILE A 322      25.822 -11.175 -20.405  1.00  0.580          N  
ATOM   4988  CA  ILE A 322      26.135 -11.160 -21.819  1.00  0.690          C  
ATOM   4989  C   ILE A 322      27.355 -12.017 -22.202  1.00  0.740          C  
ATOM   4990  O   ILE A 322      28.366 -12.011 -21.494  1.00  0.770          O  
ATOM   4991  CB  ILE A 322      26.341  -9.700 -22.285  1.00  0.920          C  
ATOM   4992  CG1 ILE A 322      24.984  -8.952 -22.148  1.00  0.920          C  
ATOM   4993  CG2 ILE A 322      26.902  -9.632 -23.733  1.00  0.920          C  
ATOM   4994  CD1 ILE A 322      25.055  -7.444 -22.308  1.00  0.920          C  
ATOM   4995  H   ILE A 322      25.992 -10.338 -19.854  1.00  0.700          H  
ATOM   4996  HA  ILE A 322      25.254 -11.539 -22.318  1.00  0.830          H  
ATOM   4997  HB  ILE A 322      27.046  -9.214 -21.611  1.00  1.110          H  
ATOM   4998 1HG1 ILE A 322      24.300  -9.341 -22.897  1.00  1.110          H  
ATOM   4999 2HG1 ILE A 322      24.572  -9.162 -21.165  1.00  1.110          H  
ATOM   5000 1HG2 ILE A 322      27.048  -8.599 -24.023  1.00  1.110          H  
ATOM   5001 2HG2 ILE A 322      27.865 -10.136 -23.792  1.00  1.110          H  
ATOM   5002 3HG2 ILE A 322      26.209 -10.095 -24.425  1.00  1.110          H  
ATOM   5003 1HD1 ILE A 322      24.058  -7.023 -22.187  1.00  1.110          H  
ATOM   5004 2HD1 ILE A 322      25.717  -7.029 -21.545  1.00  1.110          H  
ATOM   5005 3HD1 ILE A 322      25.429  -7.181 -23.290  1.00  1.110          H  
ATOM   5006  N   PRO A 323      27.243 -12.810 -23.288  1.00  0.800          N  
ATOM   5007  CA  PRO A 323      26.088 -13.127 -24.143  1.00  0.810          C  
ATOM   5008  C   PRO A 323      25.271 -14.328 -23.669  1.00  0.710          C  
ATOM   5009  O   PRO A 323      24.236 -14.644 -24.258  1.00  0.890          O  
ATOM   5010  CB  PRO A 323      26.780 -13.432 -25.475  1.00  1.220          C  
ATOM   5011  CG  PRO A 323      28.093 -14.082 -25.074  1.00  1.220          C  
ATOM   5012  CD  PRO A 323      28.512 -13.378 -23.781  1.00  1.220          C  
ATOM   5013  HA  PRO A 323      25.439 -12.257 -24.287  1.00  0.970          H  
ATOM   5014 1HB  PRO A 323      26.146 -14.098 -26.087  1.00  1.460          H  
ATOM   5015 2HB  PRO A 323      26.920 -12.504 -26.049  1.00  1.460          H  
ATOM   5016 1HG  PRO A 323      27.961 -15.169 -24.967  1.00  1.460          H  
ATOM   5017 2HG  PRO A 323      28.836 -13.938 -25.873  1.00  1.460          H  
ATOM   5018 1HD  PRO A 323      28.918 -14.099 -23.058  1.00  1.460          H  
ATOM   5019 2HD  PRO A 323      29.239 -12.568 -23.988  1.00  1.460          H  
ATOM   5020  N   LEU A 324      25.768 -15.004 -22.633  1.00  0.610          N  
ATOM   5021  CA  LEU A 324      25.238 -16.283 -22.175  1.00  0.660          C  
ATOM   5022  C   LEU A 324      23.739 -16.294 -21.887  1.00  0.590          C  
ATOM   5023  O   LEU A 324      23.062 -17.286 -22.183  1.00  0.680          O  
ATOM   5024  CB  LEU A 324      26.057 -16.801 -20.988  1.00  0.900          C  
ATOM   5025  CG  LEU A 324      27.256 -17.753 -21.389  1.00  0.900          C  
ATOM   5026  CD1 LEU A 324      28.325 -17.007 -22.200  1.00  0.900          C  
ATOM   5027  CD2 LEU A 324      27.825 -18.391 -20.170  1.00  0.900          C  
ATOM   5028  H   LEU A 324      26.576 -14.641 -22.153  1.00  0.730          H  
ATOM   5029  HA  LEU A 324      25.397 -16.996 -22.984  1.00  0.790          H  
ATOM   5030 1HB  LEU A 324      26.461 -15.942 -20.449  1.00  1.080          H  
ATOM   5031 2HB  LEU A 324      25.413 -17.326 -20.325  1.00  1.080          H  
ATOM   5032  HG  LEU A 324      26.883 -18.513 -22.026  1.00  1.080          H  
ATOM   5033 1HD1 LEU A 324      29.114 -17.708 -22.481  1.00  1.080          H  
ATOM   5034 2HD1 LEU A 324      27.886 -16.600 -23.099  1.00  1.080          H  
ATOM   5035 3HD1 LEU A 324      28.758 -16.216 -21.624  1.00  1.080          H  
ATOM   5036 1HD2 LEU A 324      28.602 -19.059 -20.461  1.00  1.080          H  
ATOM   5037 2HD2 LEU A 324      28.225 -17.638 -19.518  1.00  1.080          H  
ATOM   5038 3HD2 LEU A 324      27.055 -18.942 -19.671  1.00  1.080          H  
ATOM   5039  N   LYS A 325      23.183 -15.182 -21.402  1.00  0.660          N  
ATOM   5040  CA  LYS A 325      21.746 -15.103 -21.087  1.00  0.580          C  
ATOM   5041  C   LYS A 325      20.838 -15.480 -22.261  1.00  0.540          C  
ATOM   5042  O   LYS A 325      19.662 -15.818 -22.058  1.00  0.570          O  
ATOM   5043  CB  LYS A 325      21.359 -13.688 -20.616  1.00  0.840          C  
ATOM   5044  CG  LYS A 325      21.406 -12.566 -21.660  1.00  0.840          C  
ATOM   5045  CD  LYS A 325      21.014 -11.231 -21.003  1.00  0.840          C  
ATOM   5046  CE  LYS A 325      20.915 -10.079 -22.010  1.00  0.840          C  
ATOM   5047  NZ  LYS A 325      20.519  -8.772 -21.338  1.00  0.840          N  
ATOM   5048  H   LYS A 325      23.803 -14.407 -21.148  1.00  0.790          H  
ATOM   5049  HA  LYS A 325      21.521 -15.804 -20.292  1.00  0.700          H  
ATOM   5050 1HB  LYS A 325      20.341 -13.707 -20.260  1.00  1.010          H  
ATOM   5051 2HB  LYS A 325      21.986 -13.391 -19.779  1.00  1.010          H  
ATOM   5052 1HG  LYS A 325      22.408 -12.499 -22.090  1.00  1.010          H  
ATOM   5053 2HG  LYS A 325      20.694 -12.780 -22.450  1.00  1.010          H  
ATOM   5054 1HD  LYS A 325      20.052 -11.344 -20.497  1.00  1.010          H  
ATOM   5055 2HD  LYS A 325      21.765 -10.975 -20.252  1.00  1.010          H  
ATOM   5056 1HE  LYS A 325      21.878  -9.949 -22.500  1.00  1.010          H  
ATOM   5057 2HE  LYS A 325      20.166 -10.331 -22.763  1.00  1.010          H  
ATOM   5058 1HZ  LYS A 325      20.460  -8.036 -22.028  1.00  1.010          H  
ATOM   5059 2HZ  LYS A 325      19.613  -8.867 -20.877  1.00  1.010          H  
ATOM   5060 3HZ  LYS A 325      21.205  -8.517 -20.644  1.00  1.010          H  
ATOM   5061  N   LEU A 326      21.365 -15.403 -23.493  1.00  0.630          N  
ATOM   5062  CA  LEU A 326      20.596 -15.710 -24.689  1.00  0.740          C  
ATOM   5063  C   LEU A 326      20.734 -17.176 -25.144  1.00  0.720          C  
ATOM   5064  O   LEU A 326      19.971 -17.629 -26.002  1.00  0.940          O  
ATOM   5065  CB  LEU A 326      21.062 -14.784 -25.817  1.00  0.990          C  
ATOM   5066  CG  LEU A 326      20.927 -13.250 -25.552  1.00  0.990          C  
ATOM   5067  CD1 LEU A 326      21.508 -12.503 -26.734  1.00  0.990          C  
ATOM   5068  CD2 LEU A 326      19.455 -12.859 -25.302  1.00  0.990          C  
ATOM   5069  H   LEU A 326      22.349 -15.130 -23.603  1.00  0.760          H  
ATOM   5070  HA  LEU A 326      19.545 -15.538 -24.476  1.00  0.890          H  
ATOM   5071 1HB  LEU A 326      22.122 -14.993 -26.003  1.00  1.190          H  
ATOM   5072 2HB  LEU A 326      20.503 -15.024 -26.719  1.00  1.190          H  
ATOM   5073  HG  LEU A 326      21.519 -12.987 -24.682  1.00  1.190          H  
ATOM   5074 1HD1 LEU A 326      21.448 -11.431 -26.551  1.00  1.190          H  
ATOM   5075 2HD1 LEU A 326      22.552 -12.790 -26.865  1.00  1.190          H  
ATOM   5076 3HD1 LEU A 326      20.947 -12.749 -27.633  1.00  1.190          H  
ATOM   5077 1HD2 LEU A 326      19.392 -11.787 -25.119  1.00  1.190          H  
ATOM   5078 2HD2 LEU A 326      18.852 -13.112 -26.174  1.00  1.190          H  
ATOM   5079 3HD2 LEU A 326      19.065 -13.383 -24.435  1.00  1.190          H  
ATOM   5080  N   ASP A 327      21.718 -17.906 -24.600  1.00  0.660          N  
ATOM   5081  CA  ASP A 327      21.957 -19.316 -24.938  1.00  0.680          C  
ATOM   5082  C   ASP A 327      21.408 -20.208 -23.837  1.00  0.710          C  
ATOM   5083  O   ASP A 327      20.932 -21.328 -24.080  1.00  0.830          O  
ATOM   5084  CB  ASP A 327      23.446 -19.608 -25.127  1.00  0.940          C  
ATOM   5085  CG  ASP A 327      24.072 -18.868 -26.300  1.00  0.940          C  
ATOM   5086  OD1 ASP A 327      23.576 -18.965 -27.398  1.00  0.940          O  
ATOM   5087  OD2 ASP A 327      25.075 -18.240 -26.085  1.00  0.940          O  
ATOM   5088  H   ASP A 327      22.307 -17.482 -23.888  1.00  0.790          H  
ATOM   5089  HA  ASP A 327      21.433 -19.550 -25.865  1.00  0.820          H  
ATOM   5090 1HB  ASP A 327      23.979 -19.323 -24.215  1.00  1.130          H  
ATOM   5091 2HB  ASP A 327      23.591 -20.681 -25.266  1.00  1.130          H  
ATOM   5092  N   ILE A 328      21.499 -19.713 -22.613  1.00  0.670          N  
ATOM   5093  CA  ILE A 328      21.084 -20.452 -21.449  1.00  0.740          C  
ATOM   5094  C   ILE A 328      19.618 -20.803 -21.442  1.00  0.780          C  
ATOM   5095  O   ILE A 328      19.277 -21.929 -21.123  1.00  0.820          O  
ATOM   5096  CB  ILE A 328      21.552 -19.804 -20.143  1.00  1.010          C  
ATOM   5097  CG1 ILE A 328      23.089 -19.935 -20.097  1.00  1.010          C  
ATOM   5098  CG2 ILE A 328      20.871 -20.454 -18.927  1.00  1.010          C  
ATOM   5099  CD1 ILE A 328      23.770 -19.165 -19.095  1.00  1.010          C  
ATOM   5100  H   ILE A 328      21.904 -18.777 -22.490  1.00  0.800          H  
ATOM   5101  HA  ILE A 328      21.624 -21.402 -21.483  1.00  0.890          H  
ATOM   5102  HB  ILE A 328      21.314 -18.732 -20.170  1.00  1.210          H  
ATOM   5103 1HG1 ILE A 328      23.337 -20.954 -19.926  1.00  1.210          H  
ATOM   5104 2HG1 ILE A 328      23.485 -19.639 -21.063  1.00  1.210          H  
ATOM   5105 1HG2 ILE A 328      21.207 -19.984 -18.011  1.00  1.210          H  
ATOM   5106 2HG2 ILE A 328      19.811 -20.337 -18.999  1.00  1.210          H  
ATOM   5107 3HG2 ILE A 328      21.099 -21.514 -18.896  1.00  1.210          H  
ATOM   5108 1HD1 ILE A 328      24.824 -19.343 -19.175  1.00  1.210          H  
ATOM   5109 2HD1 ILE A 328      23.559 -18.156 -19.296  1.00  1.210          H  
ATOM   5110 3HD1 ILE A 328      23.445 -19.425 -18.110  1.00  1.210          H  
ATOM   5111  N   MET A 329      18.728 -19.866 -21.769  1.00  0.830          N  
ATOM   5112  CA  MET A 329      17.334 -20.273 -21.694  1.00  0.880          C  
ATOM   5113  C   MET A 329      16.984 -21.545 -22.494  1.00  0.890          C  
ATOM   5114  O   MET A 329      16.277 -22.387 -21.948  1.00  0.890          O  
ATOM   5115  CB  MET A 329      16.399 -19.140 -22.044  1.00  1.210          C  
ATOM   5116  CG  MET A 329      14.926 -19.544 -22.005  1.00  1.210          C  
ATOM   5117  SD  MET A 329      13.885 -18.290 -22.614  1.00  1.210          S  
ATOM   5118  CE  MET A 329      14.131 -17.045 -21.447  1.00  1.210          C  
ATOM   5119  H   MET A 329      19.013 -18.932 -22.025  1.00  1.000          H  
ATOM   5120  HA  MET A 329      17.132 -20.492 -20.664  1.00  1.060          H  
ATOM   5121 1HB  MET A 329      16.535 -18.418 -21.263  1.00  1.450          H  
ATOM   5122 2HB  MET A 329      16.650 -18.625 -22.947  1.00  1.450          H  
ATOM   5123 1HG  MET A 329      14.750 -20.429 -22.606  1.00  1.450          H  
ATOM   5124 2HG  MET A 329      14.635 -19.772 -20.975  1.00  1.450          H  
ATOM   5125 1HE  MET A 329      13.564 -16.229 -21.758  1.00  1.450          H  
ATOM   5126 2HE  MET A 329      13.812 -17.381 -20.461  1.00  1.450          H  
ATOM   5127 3HE  MET A 329      15.157 -16.752 -21.429  1.00  1.450          H  
ATOM   5128  N   PRO A 330      17.333 -21.700 -23.799  1.00  0.980          N  
ATOM   5129  CA  PRO A 330      17.162 -22.941 -24.552  1.00  1.040          C  
ATOM   5130  C   PRO A 330      17.738 -24.175 -23.852  1.00  1.030          C  
ATOM   5131  O   PRO A 330      17.170 -25.262 -23.922  1.00  1.090          O  
ATOM   5132  CB  PRO A 330      17.912 -22.631 -25.849  1.00  1.560          C  
ATOM   5133  CG  PRO A 330      17.760 -21.133 -26.022  1.00  1.560          C  
ATOM   5134  CD  PRO A 330      17.808 -20.563 -24.630  1.00  1.560          C  
ATOM   5135  HA  PRO A 330      16.086 -23.085 -24.751  1.00  1.250          H  
ATOM   5136 1HB  PRO A 330      18.973 -22.936 -25.743  1.00  1.870          H  
ATOM   5137 2HB  PRO A 330      17.493 -23.211 -26.680  1.00  1.870          H  
ATOM   5138 1HG  PRO A 330      18.580 -20.738 -26.649  1.00  1.870          H  
ATOM   5139 2HG  PRO A 330      16.822 -20.900 -26.545  1.00  1.870          H  
ATOM   5140 1HD  PRO A 330      18.793 -20.244 -24.382  1.00  1.870          H  
ATOM   5141 2HD  PRO A 330      17.110 -19.751 -24.640  1.00  1.870          H  
ATOM   5142  N   LEU A 331      18.881 -23.984 -23.187  1.00  0.990          N  
ATOM   5143  CA  LEU A 331      19.581 -25.020 -22.432  1.00  1.030          C  
ATOM   5144  C   LEU A 331      18.881 -25.451 -21.123  1.00  0.990          C  
ATOM   5145  O   LEU A 331      19.012 -26.602 -20.696  1.00  1.080          O  
ATOM   5146  CB  LEU A 331      21.005 -24.540 -22.215  1.00  1.430          C  
ATOM   5147  CG  LEU A 331      21.857 -24.412 -23.525  1.00  1.430          C  
ATOM   5148  CD1 LEU A 331      23.111 -23.648 -23.239  1.00  1.430          C  
ATOM   5149  CD2 LEU A 331      22.229 -25.795 -24.052  1.00  1.430          C  
ATOM   5150  H   LEU A 331      19.339 -23.067 -23.226  1.00  1.190          H  
ATOM   5151  HA  LEU A 331      19.610 -25.903 -23.057  1.00  1.240          H  
ATOM   5152 1HB  LEU A 331      20.980 -23.590 -21.726  1.00  1.710          H  
ATOM   5153 2HB  LEU A 331      21.502 -25.257 -21.575  1.00  1.710          H  
ATOM   5154  HG  LEU A 331      21.288 -23.870 -24.281  1.00  1.710          H  
ATOM   5155 1HD1 LEU A 331      23.696 -23.559 -24.153  1.00  1.710          H  
ATOM   5156 2HD1 LEU A 331      22.863 -22.665 -22.876  1.00  1.710          H  
ATOM   5157 3HD1 LEU A 331      23.677 -24.150 -22.513  1.00  1.710          H  
ATOM   5158 1HD2 LEU A 331      22.827 -25.683 -24.955  1.00  1.710          H  
ATOM   5159 2HD2 LEU A 331      22.807 -26.326 -23.295  1.00  1.710          H  
ATOM   5160 3HD2 LEU A 331      21.344 -26.370 -24.290  1.00  1.710          H  
ATOM   5161  N   LEU A 332      18.181 -24.515 -20.469  1.00  0.890          N  
ATOM   5162  CA  LEU A 332      17.503 -24.744 -19.185  1.00  0.880          C  
ATOM   5163  C   LEU A 332      16.447 -25.848 -19.260  1.00  0.870          C  
ATOM   5164  O   LEU A 332      15.877 -26.112 -20.317  1.00  0.890          O  
ATOM   5165  CB  LEU A 332      16.743 -23.495 -18.706  1.00  1.240          C  
ATOM   5166  CG  LEU A 332      17.500 -22.195 -18.345  1.00  1.240          C  
ATOM   5167  CD1 LEU A 332      16.502 -21.185 -18.061  1.00  1.240          C  
ATOM   5168  CD2 LEU A 332      18.406 -22.342 -17.174  1.00  1.240          C  
ATOM   5169  H   LEU A 332      18.164 -23.571 -20.869  1.00  1.070          H  
ATOM   5170  HA  LEU A 332      18.233 -25.029 -18.459  1.00  1.060          H  
ATOM   5171 1HB  LEU A 332      16.025 -23.238 -19.485  1.00  1.480          H  
ATOM   5172 2HB  LEU A 332      16.175 -23.780 -17.821  1.00  1.480          H  
ATOM   5173  HG  LEU A 332      18.061 -21.880 -19.161  1.00  1.480          H  
ATOM   5174 1HD1 LEU A 332      17.012 -20.276 -17.830  1.00  1.480          H  
ATOM   5175 2HD1 LEU A 332      15.857 -21.047 -18.919  1.00  1.480          H  
ATOM   5176 3HD1 LEU A 332      15.911 -21.506 -17.224  1.00  1.480          H  
ATOM   5177 1HD2 LEU A 332      18.885 -21.393 -16.956  1.00  1.480          H  
ATOM   5178 2HD2 LEU A 332      17.839 -22.666 -16.297  1.00  1.480          H  
ATOM   5179 3HD2 LEU A 332      19.156 -23.056 -17.426  1.00  1.480          H  
ATOM   5180  N   ASP A 333      16.158 -26.494 -18.118  1.00  0.860          N  
ATOM   5181  CA  ASP A 333      15.111 -27.514 -18.079  1.00  0.880          C  
ATOM   5182  C   ASP A 333      13.774 -26.815 -17.878  1.00  0.810          C  
ATOM   5183  O   ASP A 333      12.743 -27.225 -18.417  1.00  0.820          O  
ATOM   5184  CB  ASP A 333      15.320 -28.496 -16.910  1.00  1.220          C  
ATOM   5185  CG  ASP A 333      16.543 -29.416 -17.024  1.00  1.220          C  
ATOM   5186  OD1 ASP A 333      16.594 -30.214 -17.931  1.00  1.220          O  
ATOM   5187  OD2 ASP A 333      17.427 -29.314 -16.175  1.00  1.220          O  
ATOM   5188  H   ASP A 333      16.614 -26.236 -17.243  1.00  1.030          H  
ATOM   5189  HA  ASP A 333      15.095 -28.054 -19.024  1.00  1.060          H  
ATOM   5190 1HB  ASP A 333      15.410 -27.921 -15.986  1.00  1.470          H  
ATOM   5191 2HB  ASP A 333      14.432 -29.118 -16.809  1.00  1.470          H  
ATOM   5192  N   SER A 334      13.818 -25.720 -17.130  1.00  0.740          N  
ATOM   5193  CA  SER A 334      12.641 -24.930 -16.810  1.00  0.690          C  
ATOM   5194  C   SER A 334      12.997 -23.468 -16.629  1.00  0.630          C  
ATOM   5195  O   SER A 334      14.125 -23.141 -16.259  1.00  0.600          O  
ATOM   5196  CB  SER A 334      11.962 -25.447 -15.572  1.00  0.990          C  
ATOM   5197  OG  SER A 334      10.846 -24.667 -15.264  1.00  0.990          O  
ATOM   5198  H   SER A 334      14.711 -25.484 -16.689  1.00  0.890          H  
ATOM   5199  HA  SER A 334      11.940 -25.006 -17.642  1.00  0.830          H  
ATOM   5200 1HB  SER A 334      11.660 -26.483 -15.725  1.00  1.180          H  
ATOM   5201 2HB  SER A 334      12.652 -25.425 -14.760  1.00  1.180          H  
ATOM   5202  HG  SER A 334      10.455 -25.064 -14.478  1.00  1.180          H  
ATOM   5203  N   ALA A 335      12.042 -22.601 -16.918  1.00  0.670          N  
ATOM   5204  CA  ALA A 335      12.181 -21.163 -16.772  1.00  0.620          C  
ATOM   5205  C   ALA A 335      10.828 -20.614 -16.403  1.00  0.670          C  
ATOM   5206  O   ALA A 335       9.810 -21.246 -16.705  1.00  0.760          O  
ATOM   5207  CB  ALA A 335      12.682 -20.507 -18.059  1.00  0.890          C  
ATOM   5208  H   ALA A 335      11.140 -22.957 -17.206  1.00  0.800          H  
ATOM   5209  HA  ALA A 335      12.871 -20.963 -15.962  1.00  0.740          H  
ATOM   5210 1HB  ALA A 335      12.767 -19.434 -17.906  1.00  1.070          H  
ATOM   5211 2HB  ALA A 335      13.642 -20.911 -18.315  1.00  1.070          H  
ATOM   5212 3HB  ALA A 335      11.983 -20.702 -18.862  1.00  1.070          H  
ATOM   5213  N   THR A 336      10.808 -19.442 -15.786  1.00  0.630          N  
ATOM   5214  CA  THR A 336       9.537 -18.824 -15.436  1.00  0.690          C  
ATOM   5215  C   THR A 336       8.838 -18.347 -16.702  1.00  0.760          C  
ATOM   5216  O   THR A 336       9.475 -18.149 -17.746  1.00  0.740          O  
ATOM   5217  CB  THR A 336       9.772 -17.651 -14.441  1.00  0.940          C  
ATOM   5218  OG1 THR A 336      10.590 -16.607 -15.054  1.00  0.940          O  
ATOM   5219  CG2 THR A 336      10.490 -18.199 -13.228  1.00  0.940          C  
ATOM   5220  H   THR A 336      11.698 -19.016 -15.515  1.00  0.760          H  
ATOM   5221  HA  THR A 336       8.902 -19.568 -14.953  1.00  0.830          H  
ATOM   5222  HB  THR A 336       8.829 -17.227 -14.147  1.00  1.130          H  
ATOM   5223  HG1 THR A 336      10.906 -15.952 -14.347  1.00  1.130          H  
ATOM   5224 1HG2 THR A 336      10.657 -17.400 -12.518  1.00  1.130          H  
ATOM   5225 2HG2 THR A 336       9.885 -18.970 -12.767  1.00  1.130          H  
ATOM   5226 3HG2 THR A 336      11.444 -18.619 -13.511  1.00  1.130          H  
ATOM   5227  N   ASP A 337       7.527 -18.114 -16.601  1.00  0.880          N  
ATOM   5228  CA  ASP A 337       6.731 -17.672 -17.742  1.00  0.990          C  
ATOM   5229  C   ASP A 337       7.226 -16.335 -18.238  1.00  0.900          C  
ATOM   5230  O   ASP A 337       7.306 -16.063 -19.444  1.00  0.890          O  
ATOM   5231  CB  ASP A 337       5.272 -17.496 -17.299  1.00  1.340          C  
ATOM   5232  CG  ASP A 337       4.542 -18.810 -16.962  1.00  1.340          C  
ATOM   5233  OD1 ASP A 337       4.967 -19.845 -17.398  1.00  1.340          O  
ATOM   5234  OD2 ASP A 337       3.604 -18.762 -16.181  1.00  1.340          O  
ATOM   5235  H   ASP A 337       7.068 -18.310 -15.719  1.00  1.060          H  
ATOM   5236  HA  ASP A 337       6.808 -18.410 -18.543  1.00  1.190          H  
ATOM   5237 1HB  ASP A 337       5.225 -16.832 -16.443  1.00  1.610          H  
ATOM   5238 2HB  ASP A 337       4.721 -17.003 -18.103  1.00  1.610          H  
ATOM   5239  N   ALA A 338       7.540 -15.491 -17.276  1.00  0.860          N  
ATOM   5240  CA  ALA A 338       8.028 -14.165 -17.524  1.00  0.820          C  
ATOM   5241  C   ALA A 338       9.397 -14.185 -18.180  1.00  0.710          C  
ATOM   5242  O   ALA A 338       9.664 -13.375 -19.071  1.00  0.750          O  
ATOM   5243  CB  ALA A 338       8.054 -13.444 -16.244  1.00  1.160          C  
ATOM   5244  H   ALA A 338       7.437 -15.809 -16.323  1.00  1.030          H  
ATOM   5245  HA  ALA A 338       7.336 -13.663 -18.199  1.00  0.980          H  
ATOM   5246 1HB  ALA A 338       8.396 -12.446 -16.426  1.00  1.400          H  
ATOM   5247 2HB  ALA A 338       7.048 -13.433 -15.829  1.00  1.400          H  
ATOM   5248 3HB  ALA A 338       8.725 -13.968 -15.574  1.00  1.400          H  
ATOM   5249  N   ALA A 339      10.282 -15.096 -17.742  1.00  0.650          N  
ATOM   5250  CA  ALA A 339      11.595 -15.181 -18.357  1.00  0.610          C  
ATOM   5251  C   ALA A 339      11.448 -15.540 -19.821  1.00  0.650          C  
ATOM   5252  O   ALA A 339      12.085 -14.937 -20.694  1.00  0.650          O  
ATOM   5253  CB  ALA A 339      12.443 -16.219 -17.674  1.00  0.870          C  
ATOM   5254  H   ALA A 339      10.059 -15.709 -16.958  1.00  0.780          H  
ATOM   5255  HA  ALA A 339      12.086 -14.218 -18.268  1.00  0.730          H  
ATOM   5256 1HB  ALA A 339      13.397 -16.241 -18.158  1.00  1.040          H  
ATOM   5257 2HB  ALA A 339      12.561 -15.951 -16.634  1.00  1.040          H  
ATOM   5258 3HB  ALA A 339      11.963 -17.189 -17.747  1.00  1.040          H  
ATOM   5259  N   ARG A 340      10.557 -16.495 -20.104  1.00  0.730          N  
ATOM   5260  CA  ARG A 340      10.335 -16.934 -21.469  1.00  0.810          C  
ATOM   5261  C   ARG A 340       9.804 -15.796 -22.322  1.00  0.810          C  
ATOM   5262  O   ARG A 340      10.212 -15.632 -23.476  1.00  0.860          O  
ATOM   5263  CB  ARG A 340       9.405 -18.129 -21.501  1.00  1.100          C  
ATOM   5264  CG  ARG A 340      10.036 -19.412 -20.961  1.00  1.100          C  
ATOM   5265  CD  ARG A 340       9.119 -20.575 -21.081  1.00  1.100          C  
ATOM   5266  NE  ARG A 340       9.688 -21.810 -20.521  1.00  1.100          N  
ATOM   5267  CZ  ARG A 340      10.588 -22.612 -21.144  1.00  1.100          C  
ATOM   5268  NH1 ARG A 340      11.063 -22.301 -22.332  1.00  1.100          N  
ATOM   5269  NH2 ARG A 340      10.987 -23.724 -20.552  1.00  1.100          N  
ATOM   5270  H   ARG A 340      10.062 -16.961 -19.334  1.00  0.880          H  
ATOM   5271  HA  ARG A 340      11.279 -17.255 -21.884  1.00  0.970          H  
ATOM   5272 1HB  ARG A 340       8.528 -17.917 -20.895  1.00  1.320          H  
ATOM   5273 2HB  ARG A 340       9.072 -18.309 -22.520  1.00  1.320          H  
ATOM   5274 1HG  ARG A 340      10.958 -19.613 -21.499  1.00  1.320          H  
ATOM   5275 2HG  ARG A 340      10.261 -19.274 -19.907  1.00  1.320          H  
ATOM   5276 1HD  ARG A 340       8.207 -20.348 -20.522  1.00  1.320          H  
ATOM   5277 2HD  ARG A 340       8.864 -20.748 -22.124  1.00  1.320          H  
ATOM   5278  HE  ARG A 340       9.362 -22.107 -19.603  1.00  1.320          H  
ATOM   5279 1HH1 ARG A 340      10.765 -21.458 -22.794  1.00  1.320          H  
ATOM   5280 2HH1 ARG A 340      11.734 -22.908 -22.785  1.00  1.320          H  
ATOM   5281 1HH2 ARG A 340      10.592 -23.978 -19.660  1.00  1.320          H  
ATOM   5282 2HH2 ARG A 340      11.659 -24.336 -21.005  1.00  1.320          H  
ATOM   5283  N   THR A 341       8.926 -14.988 -21.725  1.00  0.780          N  
ATOM   5284  CA  THR A 341       8.321 -13.836 -22.370  1.00  0.810          C  
ATOM   5285  C   THR A 341       9.372 -12.799 -22.785  1.00  0.760          C  
ATOM   5286  O   THR A 341       9.355 -12.322 -23.923  1.00  0.830          O  
ATOM   5287  CB  THR A 341       7.288 -13.188 -21.421  1.00  1.120          C  
ATOM   5288  OG1 THR A 341       6.231 -14.127 -21.131  1.00  1.120          O  
ATOM   5289  CG2 THR A 341       6.715 -11.962 -22.045  1.00  1.120          C  
ATOM   5290  H   THR A 341       8.611 -15.239 -20.788  1.00  0.940          H  
ATOM   5291  HA  THR A 341       7.805 -14.175 -23.266  1.00  0.970          H  
ATOM   5292  HB  THR A 341       7.766 -12.902 -20.503  1.00  1.350          H  
ATOM   5293  HG1 THR A 341       6.587 -14.880 -20.601  1.00  1.350          H  
ATOM   5294 1HG2 THR A 341       6.013 -11.516 -21.378  1.00  1.350          H  
ATOM   5295 2HG2 THR A 341       7.508 -11.260 -22.240  1.00  1.350          H  
ATOM   5296 3HG2 THR A 341       6.218 -12.217 -22.978  1.00  1.350          H  
ATOM   5297  N   ILE A 342      10.283 -12.449 -21.865  1.00  0.680          N  
ATOM   5298  CA  ILE A 342      11.367 -11.509 -22.179  1.00  0.640          C  
ATOM   5299  C   ILE A 342      12.355 -12.095 -23.185  1.00  0.670          C  
ATOM   5300  O   ILE A 342      12.900 -11.354 -24.017  1.00  0.700          O  
ATOM   5301  CB  ILE A 342      12.088 -11.002 -20.896  1.00  0.910          C  
ATOM   5302  CG1 ILE A 342      13.094  -9.859 -21.157  1.00  0.910          C  
ATOM   5303  CG2 ILE A 342      12.698 -12.057 -20.127  1.00  0.910          C  
ATOM   5304  CD1 ILE A 342      12.488  -8.610 -21.584  1.00  0.910          C  
ATOM   5305  H   ILE A 342      10.187 -12.846 -20.925  1.00  0.820          H  
ATOM   5306  HA  ILE A 342      10.902 -10.651 -22.647  1.00  0.770          H  
ATOM   5307  HB  ILE A 342      11.346 -10.577 -20.309  1.00  1.090          H  
ATOM   5308 1HG1 ILE A 342      13.653  -9.672 -20.244  1.00  1.090          H  
ATOM   5309 2HG1 ILE A 342      13.804 -10.172 -21.926  1.00  1.090          H  
ATOM   5310 1HG2 ILE A 342      13.080 -11.654 -19.222  1.00  1.090          H  
ATOM   5311 2HG2 ILE A 342      11.941 -12.740 -19.900  1.00  1.090          H  
ATOM   5312 3HG2 ILE A 342      13.490 -12.535 -20.668  1.00  1.090          H  
ATOM   5313 1HD1 ILE A 342      13.274  -7.884 -21.725  1.00  1.090          H  
ATOM   5314 2HD1 ILE A 342      11.972  -8.765 -22.507  1.00  1.090          H  
ATOM   5315 3HD1 ILE A 342      11.794  -8.246 -20.834  1.00  1.090          H  
ATOM   5316  N   GLY A 343      12.571 -13.419 -23.112  1.00  0.690          N  
ATOM   5317  CA  GLY A 343      13.457 -14.122 -24.021  1.00  0.730          C  
ATOM   5318  C   GLY A 343      14.899 -14.187 -23.543  1.00  0.670          C  
ATOM   5319  O   GLY A 343      15.817 -14.281 -24.360  1.00  0.680          O  
ATOM   5320  H   GLY A 343      12.111 -13.955 -22.371  1.00  0.830          H  
ATOM   5321 1HA  GLY A 343      13.075 -15.136 -24.151  1.00  0.880          H  
ATOM   5322 2HA  GLY A 343      13.417 -13.647 -24.999  1.00  0.880          H  
ATOM   5323  N   ALA A 344      15.110 -14.060 -22.234  1.00  0.630          N  
ATOM   5324  CA  ALA A 344      16.460 -14.112 -21.670  1.00  0.570          C  
ATOM   5325  C   ALA A 344      16.421 -14.416 -20.183  1.00  0.530          C  
ATOM   5326  O   ALA A 344      15.487 -14.017 -19.479  1.00  0.580          O  
ATOM   5327  CB  ALA A 344      17.191 -12.802 -21.901  1.00  0.820          C  
ATOM   5328  H   ALA A 344      14.289 -14.035 -21.620  1.00  0.760          H  
ATOM   5329  HA  ALA A 344      17.007 -14.919 -22.164  1.00  0.680          H  
ATOM   5330 1HB  ALA A 344      18.197 -12.882 -21.492  1.00  0.990          H  
ATOM   5331 2HB  ALA A 344      17.249 -12.597 -22.967  1.00  0.990          H  
ATOM   5332 3HB  ALA A 344      16.658 -11.998 -21.404  1.00  0.990          H  
ATOM   5333  N   VAL A 345      17.485 -15.033 -19.681  1.00  0.480          N  
ATOM   5334  CA  VAL A 345      17.562 -15.281 -18.238  1.00  0.440          C  
ATOM   5335  C   VAL A 345      18.767 -14.669 -17.570  1.00  0.380          C  
ATOM   5336  O   VAL A 345      19.858 -14.659 -18.124  1.00  0.410          O  
ATOM   5337  CB  VAL A 345      17.525 -16.787 -17.932  1.00  0.630          C  
ATOM   5338  CG1 VAL A 345      16.179 -17.313 -18.294  1.00  0.630          C  
ATOM   5339  CG2 VAL A 345      18.633 -17.516 -18.728  1.00  0.630          C  
ATOM   5340  H   VAL A 345      18.233 -15.333 -20.322  1.00  0.580          H  
ATOM   5341  HA  VAL A 345      16.680 -14.840 -17.773  1.00  0.530          H  
ATOM   5342  HB  VAL A 345      17.670 -16.944 -16.859  1.00  0.760          H  
ATOM   5343 1HG1 VAL A 345      16.100 -18.347 -18.079  1.00  0.760          H  
ATOM   5344 2HG1 VAL A 345      15.458 -16.773 -17.707  1.00  0.760          H  
ATOM   5345 3HG1 VAL A 345      16.005 -17.154 -19.332  1.00  0.760          H  
ATOM   5346 1HG2 VAL A 345      18.582 -18.563 -18.500  1.00  0.760          H  
ATOM   5347 2HG2 VAL A 345      18.489 -17.372 -19.798  1.00  0.760          H  
ATOM   5348 3HG2 VAL A 345      19.614 -17.133 -18.445  1.00  0.760          H  
ATOM   5349  N   ASN A 346      18.551 -14.190 -16.349  1.00  0.340          N  
ATOM   5350  CA  ASN A 346      19.603 -13.592 -15.539  1.00  0.310          C  
ATOM   5351  C   ASN A 346      19.962 -14.464 -14.347  1.00  0.300          C  
ATOM   5352  O   ASN A 346      20.984 -14.257 -13.693  1.00  0.380          O  
ATOM   5353  CB  ASN A 346      19.220 -12.231 -15.027  1.00  0.450          C  
ATOM   5354  CG  ASN A 346      19.023 -11.224 -16.084  1.00  0.450          C  
ATOM   5355  OD1 ASN A 346      17.943 -10.590 -16.166  1.00  0.450          O  
ATOM   5356  ND2 ASN A 346      20.044 -11.031 -16.899  1.00  0.450          N  
ATOM   5357  H   ASN A 346      17.612 -14.293 -15.964  1.00  0.410          H  
ATOM   5358  HA  ASN A 346      20.493 -13.486 -16.154  1.00  0.370          H  
ATOM   5359 1HB  ASN A 346      18.338 -12.333 -14.447  1.00  0.540          H  
ATOM   5360 2HB  ASN A 346      20.004 -11.872 -14.359  1.00  0.540          H  
ATOM   5361 1HD2 ASN A 346      19.972 -10.331 -17.618  1.00  0.540          H  
ATOM   5362 2HD2 ASN A 346      20.919 -11.570 -16.786  1.00  0.540          H  
ATOM   5363  N   THR A 347      19.096 -15.403 -13.994  1.00  0.300          N  
ATOM   5364  CA  THR A 347      19.391 -16.188 -12.812  1.00  0.330          C  
ATOM   5365  C   THR A 347      19.154 -17.675 -13.036  1.00  0.340          C  
ATOM   5366  O   THR A 347      18.177 -18.089 -13.664  1.00  0.410          O  
ATOM   5367  CB  THR A 347      18.583 -15.676 -11.593  1.00  0.450          C  
ATOM   5368  OG1 THR A 347      18.852 -14.276 -11.410  1.00  0.450          O  
ATOM   5369  CG2 THR A 347      19.040 -16.410 -10.304  1.00  0.450          C  
ATOM   5370  H   THR A 347      18.228 -15.550 -14.502  1.00  0.360          H  
ATOM   5371  HA  THR A 347      20.446 -16.071 -12.575  1.00  0.400          H  
ATOM   5372  HB  THR A 347      17.517 -15.823 -11.759  1.00  0.540          H  
ATOM   5373  HG1 THR A 347      18.251 -13.929 -10.752  1.00  0.540          H  
ATOM   5374 1HG2 THR A 347      18.509 -16.028  -9.456  1.00  0.540          H  
ATOM   5375 2HG2 THR A 347      18.849 -17.474 -10.376  1.00  0.540          H  
ATOM   5376 3HG2 THR A 347      20.108 -16.242 -10.155  1.00  0.540          H  
ATOM   5377  N   ILE A 348      20.070 -18.456 -12.473  1.00  0.320          N  
ATOM   5378  CA  ILE A 348      20.072 -19.916 -12.403  1.00  0.360          C  
ATOM   5379  C   ILE A 348      19.949 -20.421 -10.978  1.00  0.420          C  
ATOM   5380  O   ILE A 348      20.719 -20.031 -10.093  1.00  0.460          O  
ATOM   5381  CB  ILE A 348      21.382 -20.473 -12.979  1.00  0.490          C  
ATOM   5382  CG1 ILE A 348      21.460 -20.146 -14.458  1.00  0.490          C  
ATOM   5383  CG2 ILE A 348      21.575 -21.977 -12.644  1.00  0.490          C  
ATOM   5384  CD1 ILE A 348      22.812 -20.379 -15.063  1.00  0.490          C  
ATOM   5385  H   ILE A 348      20.844 -17.953 -12.037  1.00  0.380          H  
ATOM   5386  HA  ILE A 348      19.228 -20.299 -12.978  1.00  0.430          H  
ATOM   5387  HB  ILE A 348      22.171 -19.934 -12.530  1.00  0.590          H  
ATOM   5388 1HG1 ILE A 348      20.731 -20.757 -14.988  1.00  0.590          H  
ATOM   5389 2HG1 ILE A 348      21.195 -19.110 -14.596  1.00  0.590          H  
ATOM   5390 1HG2 ILE A 348      22.521 -22.336 -13.027  1.00  0.590          H  
ATOM   5391 2HG2 ILE A 348      21.567 -22.138 -11.569  1.00  0.590          H  
ATOM   5392 3HG2 ILE A 348      20.775 -22.531 -13.083  1.00  0.590          H  
ATOM   5393 1HD1 ILE A 348      22.781 -20.124 -16.101  1.00  0.590          H  
ATOM   5394 2HD1 ILE A 348      23.551 -19.755 -14.566  1.00  0.590          H  
ATOM   5395 3HD1 ILE A 348      23.095 -21.407 -14.963  1.00  0.590          H  
ATOM   5396  N   ILE A 349      19.005 -21.321 -10.747  1.00  0.490          N  
ATOM   5397  CA  ILE A 349      18.898 -21.934  -9.441  1.00  0.610          C  
ATOM   5398  C   ILE A 349      18.779 -23.467  -9.636  1.00  0.620          C  
ATOM   5399  O   ILE A 349      18.023 -23.906 -10.509  1.00  0.760          O  
ATOM   5400  CB  ILE A 349      17.692 -21.305  -8.684  1.00  0.810          C  
ATOM   5401  CG1 ILE A 349      17.587 -21.863  -7.261  1.00  0.810          C  
ATOM   5402  CG2 ILE A 349      16.383 -21.504  -9.468  1.00  0.810          C  
ATOM   5403  CD1 ILE A 349      16.660 -21.068  -6.366  1.00  0.810          C  
ATOM   5404  H   ILE A 349      18.357 -21.576 -11.501  1.00  0.590          H  
ATOM   5405  HA  ILE A 349      19.792 -21.693  -8.881  1.00  0.730          H  
ATOM   5406  HB  ILE A 349      17.874 -20.234  -8.589  1.00  0.970          H  
ATOM   5407 1HG1 ILE A 349      17.254 -22.902  -7.295  1.00  0.970          H  
ATOM   5408 2HG1 ILE A 349      18.573 -21.831  -6.803  1.00  0.970          H  
ATOM   5409 1HG2 ILE A 349      15.555 -21.028  -8.962  1.00  0.970          H  
ATOM   5410 2HG2 ILE A 349      16.480 -21.064 -10.455  1.00  0.970          H  
ATOM   5411 3HG2 ILE A 349      16.179 -22.548  -9.562  1.00  0.970          H  
ATOM   5412 1HD1 ILE A 349      16.657 -21.501  -5.362  1.00  0.970          H  
ATOM   5413 2HD1 ILE A 349      17.007 -20.043  -6.309  1.00  0.970          H  
ATOM   5414 3HD1 ILE A 349      15.659 -21.078  -6.744  1.00  0.970          H  
ATOM   5415  N   PRO A 350      19.585 -24.312  -8.965  1.00  0.600          N  
ATOM   5416  CA  PRO A 350      19.442 -25.749  -9.010  1.00  0.690          C  
ATOM   5417  C   PRO A 350      18.245 -26.075  -8.149  1.00  0.850          C  
ATOM   5418  O   PRO A 350      18.149 -25.547  -7.037  1.00  1.470          O  
ATOM   5419  CB  PRO A 350      20.758 -26.245  -8.407  1.00  1.030          C  
ATOM   5420  CG  PRO A 350      21.187 -25.126  -7.485  1.00  1.030          C  
ATOM   5421  CD  PRO A 350      20.688 -23.843  -8.141  1.00  1.030          C  
ATOM   5422  HA  PRO A 350      19.299 -26.088 -10.047  1.00  0.830          H  
ATOM   5423 1HB  PRO A 350      20.583 -27.187  -7.871  1.00  1.240          H  
ATOM   5424 2HB  PRO A 350      21.482 -26.463  -9.190  1.00  1.240          H  
ATOM   5425 1HG  PRO A 350      20.757 -25.271  -6.482  1.00  1.240          H  
ATOM   5426 2HG  PRO A 350      22.277 -25.131  -7.353  1.00  1.240          H  
ATOM   5427 1HD  PRO A 350      20.343 -23.180  -7.348  1.00  1.240          H  
ATOM   5428 2HD  PRO A 350      21.465 -23.407  -8.756  1.00  1.240          H  
ATOM   5429  N   GLN A 351      17.388 -26.975  -8.586  1.00  0.900          N  
ATOM   5430  CA  GLN A 351      16.252 -27.329  -7.737  1.00  1.020          C  
ATOM   5431  C   GLN A 351      15.972 -28.819  -7.692  1.00  1.130          C  
ATOM   5432  O   GLN A 351      16.191 -29.523  -8.676  1.00  1.630          O  
ATOM   5433  CB  GLN A 351      14.984 -26.584  -8.181  1.00  1.380          C  
ATOM   5434  CG  GLN A 351      15.072 -25.058  -8.072  1.00  1.380          C  
ATOM   5435  CD  GLN A 351      13.751 -24.376  -8.369  1.00  1.380          C  
ATOM   5436  OE1 GLN A 351      12.890 -24.940  -9.047  1.00  1.380          O  
ATOM   5437  NE2 GLN A 351      13.554 -23.183  -7.839  1.00  1.380          N  
ATOM   5438  H   GLN A 351      17.514 -27.369  -9.526  1.00  1.080          H  
ATOM   5439  HA  GLN A 351      16.479 -27.018  -6.718  1.00  1.220          H  
ATOM   5440 1HB  GLN A 351      14.775 -26.831  -9.222  1.00  1.660          H  
ATOM   5441 2HB  GLN A 351      14.134 -26.923  -7.587  1.00  1.660          H  
ATOM   5442 1HG  GLN A 351      15.399 -24.780  -7.071  1.00  1.660          H  
ATOM   5443 2HG  GLN A 351      15.795 -24.714  -8.810  1.00  1.660          H  
ATOM   5444 1HE2 GLN A 351      12.682 -22.720  -7.997  1.00  1.660          H  
ATOM   5445 2HE2 GLN A 351      14.262 -22.762  -7.266  1.00  1.660          H  
ATOM   5446  N   THR A 352      15.459 -29.289  -6.553  1.00  1.460          N  
ATOM   5447  CA  THR A 352      15.042 -30.682  -6.394  1.00  2.160          C  
ATOM   5448  C   THR A 352      13.664 -30.749  -5.781  1.00  2.370          C  
ATOM   5449  O   THR A 352      13.046 -29.718  -5.522  1.00  2.530          O  
ATOM   5450  CB  THR A 352      15.978 -31.510  -5.500  1.00  2.740          C  
ATOM   5451  OG1 THR A 352      15.602 -32.888  -5.642  1.00  2.740          O  
ATOM   5452  CG2 THR A 352      15.897 -31.090  -4.023  1.00  2.740          C  
ATOM   5453  H   THR A 352      15.331 -28.654  -5.778  1.00  1.750          H  
ATOM   5454  HA  THR A 352      15.003 -31.153  -7.377  1.00  2.590          H  
ATOM   5455  HB  THR A 352      16.992 -31.390  -5.833  1.00  3.290          H  
ATOM   5456  HG1 THR A 352      16.053 -33.215  -6.455  1.00  3.290          H  
ATOM   5457 1HG2 THR A 352      16.580 -31.708  -3.445  1.00  3.290          H  
ATOM   5458 2HG2 THR A 352      16.191 -30.049  -3.932  1.00  3.290          H  
ATOM   5459 3HG2 THR A 352      14.900 -31.208  -3.621  1.00  3.290          H  
ATOM   5460  N   ARG A 353      13.177 -31.965  -5.552  1.00  2.790          N  
ATOM   5461  CA  ARG A 353      11.891 -32.120  -4.891  1.00  3.280          C  
ATOM   5462  C   ARG A 353      12.097 -32.274  -3.388  1.00  3.440          C  
ATOM   5463  O   ARG A 353      11.607 -31.456  -2.610  1.00  3.820          O  
ATOM   5464  CB  ARG A 353      11.111 -33.319  -5.415  1.00  4.400          C  
ATOM   5465  CG  ARG A 353       9.680 -33.437  -4.846  1.00  4.400          C  
ATOM   5466  CD  ARG A 353       8.981 -34.664  -5.309  1.00  4.400          C  
ATOM   5467  NE  ARG A 353       9.548 -35.858  -4.704  1.00  4.400          N  
ATOM   5468  CZ  ARG A 353       9.521 -37.105  -5.197  1.00  4.400          C  
ATOM   5469  NH1 ARG A 353       8.960 -37.395  -6.362  1.00  4.400          N  
ATOM   5470  NH2 ARG A 353      10.086 -38.033  -4.461  1.00  4.400          N  
ATOM   5471  H   ARG A 353      13.770 -32.748  -5.794  1.00  3.350          H  
ATOM   5472  HA  ARG A 353      11.296 -31.224  -5.067  1.00  3.940          H  
ATOM   5473 1HB  ARG A 353      11.034 -33.262  -6.497  1.00  5.280          H  
ATOM   5474 2HB  ARG A 353      11.638 -34.239  -5.170  1.00  5.280          H  
ATOM   5475 1HG  ARG A 353       9.724 -33.478  -3.753  1.00  5.280          H  
ATOM   5476 2HG  ARG A 353       9.096 -32.571  -5.152  1.00  5.280          H  
ATOM   5477 1HD  ARG A 353       7.928 -34.606  -5.032  1.00  5.280          H  
ATOM   5478 2HD  ARG A 353       9.075 -34.738  -6.389  1.00  5.280          H  
ATOM   5479  HE  ARG A 353       9.998 -35.765  -3.772  1.00  5.280          H  
ATOM   5480 1HH1 ARG A 353       8.530 -36.669  -6.912  1.00  5.280          H  
ATOM   5481 2HH1 ARG A 353       8.960 -38.346  -6.699  1.00  5.280          H  
ATOM   5482 1HH2 ARG A 353      10.502 -37.723  -3.561  1.00  5.280          H  
ATOM   5483 2HH2 ARG A 353      10.111 -38.995  -4.755  1.00  5.280          H  
ATOM   5484  N   ASP A 354      12.827 -33.327  -2.978  1.00  3.600          N  
ATOM   5485  CA  ASP A 354      13.037 -33.563  -1.554  1.00  3.890          C  
ATOM   5486  C   ASP A 354      14.462 -33.254  -1.030  1.00  3.830          C  
ATOM   5487  O   ASP A 354      14.582 -32.533  -0.041  1.00  3.890          O  
ATOM   5488  CB  ASP A 354      12.653 -35.008  -1.207  1.00  5.330          C  
ATOM   5489  CG  ASP A 354      11.200 -35.314  -1.475  1.00  5.330          C  
ATOM   5490  OD1 ASP A 354      10.332 -34.669  -0.947  1.00  5.330          O  
ATOM   5491  OD2 ASP A 354      10.967 -36.216  -2.267  1.00  5.330          O  
ATOM   5492  H   ASP A 354      13.211 -33.963  -3.653  1.00  4.320          H  
ATOM   5493  HA  ASP A 354      12.352 -32.913  -1.009  1.00  4.670          H  
ATOM   5494 1HB  ASP A 354      13.216 -35.708  -1.768  1.00  6.400          H  
ATOM   5495 2HB  ASP A 354      12.862 -35.192  -0.152  1.00  6.400          H  
ATOM   5496  N   GLY A 355      15.560 -33.760  -1.650  1.00  3.670          N  
ATOM   5497  CA  GLY A 355      15.648 -34.660  -2.809  1.00  3.860          C  
ATOM   5498  C   GLY A 355      17.117 -34.962  -3.082  1.00  3.610          C  
ATOM   5499  O   GLY A 355      17.997 -34.289  -2.546  1.00  3.890          O  
ATOM   5500  H   GLY A 355      16.452 -33.488  -1.253  1.00  4.400          H  
ATOM   5501 1HA  GLY A 355      15.138 -35.595  -2.617  1.00  4.630          H  
ATOM   5502 2HA  GLY A 355      15.205 -34.203  -3.681  1.00  4.630          H  
ATOM   5503  N   SER A 356      17.383 -35.995  -3.896  1.00  3.360          N  
ATOM   5504  CA  SER A 356      18.755 -36.415  -4.198  1.00  3.460          C  
ATOM   5505  C   SER A 356      19.383 -35.838  -5.469  1.00  2.890          C  
ATOM   5506  O   SER A 356      20.611 -35.764  -5.573  1.00  3.200          O  
ATOM   5507  CB  SER A 356      18.783 -37.924  -4.289  1.00  4.800          C  
ATOM   5508  OG  SER A 356      17.980 -38.367  -5.352  1.00  4.800          O  
ATOM   5509  H   SER A 356      16.628 -36.524  -4.310  1.00  4.030          H  
ATOM   5510  HA  SER A 356      19.382 -36.113  -3.358  1.00  4.150          H  
ATOM   5511 1HB  SER A 356      19.808 -38.260  -4.440  1.00  5.760          H  
ATOM   5512 2HB  SER A 356      18.428 -38.355  -3.355  1.00  5.760          H  
ATOM   5513  HG  SER A 356      18.070 -39.326  -5.373  1.00  5.760          H  
ATOM   5514  N   THR A 357      18.564 -35.415  -6.427  1.00  2.280          N  
ATOM   5515  CA  THR A 357      19.081 -34.884  -7.688  1.00  1.910          C  
ATOM   5516  C   THR A 357      18.442 -33.547  -8.014  1.00  1.710          C  
ATOM   5517  O   THR A 357      17.345 -33.234  -7.541  1.00  1.930          O  
ATOM   5518  CB  THR A 357      18.835 -35.851  -8.867  1.00  2.820          C  
ATOM   5519  OG1 THR A 357      17.423 -36.006  -9.074  1.00  2.820          O  
ATOM   5520  CG2 THR A 357      19.448 -37.210  -8.574  1.00  2.820          C  
ATOM   5521  H   THR A 357      17.571 -35.506  -6.294  1.00  2.740          H  
ATOM   5522  HA  THR A 357      20.155 -34.725  -7.591  1.00  2.290          H  
ATOM   5523  HB  THR A 357      19.283 -35.434  -9.769  1.00  3.390          H  
ATOM   5524  HG1 THR A 357      17.266 -36.389  -9.942  1.00  3.390          H  
ATOM   5525 1HG2 THR A 357      19.271 -37.876  -9.415  1.00  3.390          H  
ATOM   5526 2HG2 THR A 357      20.520 -37.097  -8.416  1.00  3.390          H  
ATOM   5527 3HG2 THR A 357      18.997 -37.632  -7.685  1.00  3.390          H  
ATOM   5528  N   THR A 358      19.089 -32.777  -8.887  1.00  1.500          N  
ATOM   5529  CA  THR A 358      18.562 -31.480  -9.280  1.00  1.350          C  
ATOM   5530  C   THR A 358      18.403 -31.273 -10.770  1.00  1.230          C  
ATOM   5531  O   THR A 358      19.015 -31.963 -11.595  1.00  1.280          O  
ATOM   5532  CB  THR A 358      19.477 -30.347  -8.765  1.00  1.950          C  
ATOM   5533  OG1 THR A 358      20.791 -30.521  -9.329  1.00  1.950          O  
ATOM   5534  CG2 THR A 358      19.549 -30.341  -7.256  1.00  1.950          C  
ATOM   5535  H   THR A 358      19.977 -33.070  -9.266  1.00  1.800          H  
ATOM   5536  HA  THR A 358      17.583 -31.378  -8.832  1.00  1.620          H  
ATOM   5537  HB  THR A 358      19.079 -29.387  -9.105  1.00  2.340          H  
ATOM   5538  HG1 THR A 358      21.327 -29.740  -9.169  1.00  2.340          H  
ATOM   5539 1HG2 THR A 358      20.193 -29.531  -6.925  1.00  2.340          H  
ATOM   5540 2HG2 THR A 358      18.559 -30.191  -6.862  1.00  2.340          H  
ATOM   5541 3HG2 THR A 358      19.946 -31.285  -6.898  1.00  2.340          H  
ATOM   5542  N   THR A 359      17.605 -30.259 -11.092  1.00  1.190          N  
ATOM   5543  CA  THR A 359      17.388 -29.794 -12.448  1.00  1.100          C  
ATOM   5544  C   THR A 359      17.780 -28.325 -12.541  1.00  0.990          C  
ATOM   5545  O   THR A 359      17.986 -27.646 -11.521  1.00  1.090          O  
ATOM   5546  CB  THR A 359      15.925 -30.005 -12.909  1.00  1.580          C  
ATOM   5547  OG1 THR A 359      15.032 -29.220 -12.101  1.00  1.580          O  
ATOM   5548  CG2 THR A 359      15.554 -31.474 -12.785  1.00  1.580          C  
ATOM   5549  H   THR A 359      17.101 -29.804 -10.328  1.00  1.430          H  
ATOM   5550  HA  THR A 359      18.035 -30.353 -13.126  1.00  1.320          H  
ATOM   5551  HB  THR A 359      15.830 -29.694 -13.949  1.00  1.890          H  
ATOM   5552  HG1 THR A 359      14.158 -29.213 -12.504  1.00  1.890          H  
ATOM   5553 1HG2 THR A 359      14.529 -31.620 -13.121  1.00  1.890          H  
ATOM   5554 2HG2 THR A 359      16.229 -32.067 -13.402  1.00  1.890          H  
ATOM   5555 3HG2 THR A 359      15.641 -31.789 -11.748  1.00  1.890          H  
ATOM   5556  N   LEU A 360      17.884 -27.841 -13.775  1.00  0.890          N  
ATOM   5557  CA  LEU A 360      18.267 -26.472 -14.080  1.00  0.920          C  
ATOM   5558  C   LEU A 360      17.099 -25.513 -14.351  1.00  0.810          C  
ATOM   5559  O   LEU A 360      16.447 -25.574 -15.410  1.00  0.830          O  
ATOM   5560  CB  LEU A 360      19.191 -26.576 -15.287  1.00  1.280          C  
ATOM   5561  CG  LEU A 360      19.612 -25.356 -15.943  1.00  1.280          C  
ATOM   5562  CD1 LEU A 360      20.377 -24.442 -15.034  1.00  1.280          C  
ATOM   5563  CD2 LEU A 360      20.451 -25.747 -17.138  1.00  1.280          C  
ATOM   5564  H   LEU A 360      17.694 -28.466 -14.575  1.00  1.070          H  
ATOM   5565  HA  LEU A 360      18.825 -26.094 -13.223  1.00  1.100          H  
ATOM   5566 1HB  LEU A 360      20.071 -27.115 -14.988  1.00  1.530          H  
ATOM   5567 2HB  LEU A 360      18.684 -27.183 -16.041  1.00  1.530          H  
ATOM   5568  HG  LEU A 360      18.740 -24.853 -16.260  1.00  1.530          H  
ATOM   5569 1HD1 LEU A 360      20.650 -23.537 -15.563  1.00  1.530          H  
ATOM   5570 2HD1 LEU A 360      19.760 -24.176 -14.187  1.00  1.530          H  
ATOM   5571 3HD1 LEU A 360      21.270 -24.929 -14.698  1.00  1.530          H  
ATOM   5572 1HD2 LEU A 360      20.721 -24.861 -17.665  1.00  1.530          H  
ATOM   5573 2HD2 LEU A 360      21.341 -26.269 -16.799  1.00  1.530          H  
ATOM   5574 3HD2 LEU A 360      19.886 -26.406 -17.802  1.00  1.530          H  
ATOM   5575  N   VAL A 361      16.887 -24.567 -13.420  1.00  0.720          N  
ATOM   5576  CA  VAL A 361      15.752 -23.658 -13.496  1.00  0.640          C  
ATOM   5577  C   VAL A 361      16.168 -22.182 -13.589  1.00  0.530          C  
ATOM   5578  O   VAL A 361      16.993 -21.716 -12.800  1.00  0.530          O  
ATOM   5579  CB  VAL A 361      14.878 -23.873 -12.246  1.00  0.930          C  
ATOM   5580  CG1 VAL A 361      13.659 -22.937 -12.260  1.00  0.930          C  
ATOM   5581  CG2 VAL A 361      14.481 -25.350 -12.161  1.00  0.930          C  
ATOM   5582  H   VAL A 361      17.468 -24.518 -12.574  1.00  0.860          H  
ATOM   5583  HA  VAL A 361      15.176 -23.923 -14.369  1.00  0.770          H  
ATOM   5584  HB  VAL A 361      15.454 -23.628 -11.374  1.00  1.110          H  
ATOM   5585 1HG1 VAL A 361      13.074 -23.101 -11.356  1.00  1.110          H  
ATOM   5586 2HG1 VAL A 361      13.978 -21.894 -12.290  1.00  1.110          H  
ATOM   5587 3HG1 VAL A 361      13.043 -23.153 -13.137  1.00  1.110          H  
ATOM   5588 1HG2 VAL A 361      13.889 -25.515 -11.273  1.00  1.110          H  
ATOM   5589 2HG2 VAL A 361      13.914 -25.625 -13.017  1.00  1.110          H  
ATOM   5590 3HG2 VAL A 361      15.372 -25.979 -12.107  1.00  1.110          H  
ATOM   5591  N   GLY A 362      15.611 -21.436 -14.551  1.00  0.480          N  
ATOM   5592  CA  GLY A 362      15.981 -20.017 -14.640  1.00  0.430          C  
ATOM   5593  C   GLY A 362      14.865 -18.969 -14.460  1.00  0.420          C  
ATOM   5594  O   GLY A 362      13.664 -19.263 -14.519  1.00  0.480          O  
ATOM   5595  H   GLY A 362      14.970 -21.895 -15.203  1.00  0.580          H  
ATOM   5596 1HA  GLY A 362      16.721 -19.839 -13.875  1.00  0.520          H  
ATOM   5597 2HA  GLY A 362      16.493 -19.831 -15.577  1.00  0.520          H  
ATOM   5598  N   ASP A 363      15.313 -17.714 -14.295  1.00  0.410          N  
ATOM   5599  CA  ASP A 363      14.453 -16.531 -14.109  1.00  0.470          C  
ATOM   5600  C   ASP A 363      15.135 -15.236 -14.618  1.00  0.430          C  
ATOM   5601  O   ASP A 363      16.294 -15.271 -15.060  1.00  0.360          O  
ATOM   5602  CB  ASP A 363      14.107 -16.404 -12.609  1.00  0.630          C  
ATOM   5603  CG  ASP A 363      12.796 -15.642 -12.281  1.00  0.630          C  
ATOM   5604  OD1 ASP A 363      12.226 -15.000 -13.161  1.00  0.630          O  
ATOM   5605  OD2 ASP A 363      12.429 -15.634 -11.143  1.00  0.630          O  
ATOM   5606  H   ASP A 363      16.330 -17.615 -14.242  1.00  0.490          H  
ATOM   5607  HA  ASP A 363      13.532 -16.685 -14.669  1.00  0.560          H  
ATOM   5608 1HB  ASP A 363      14.020 -17.409 -12.186  1.00  0.760          H  
ATOM   5609 2HB  ASP A 363      14.932 -15.913 -12.091  1.00  0.760          H  
ATOM   5610  N   ASN A 364      14.439 -14.091 -14.506  1.00  0.540          N  
ATOM   5611  CA  ASN A 364      14.973 -12.789 -14.978  1.00  0.540          C  
ATOM   5612  C   ASN A 364      14.916 -11.609 -13.992  1.00  0.570          C  
ATOM   5613  O   ASN A 364      13.850 -11.102 -13.686  1.00  0.980          O  
ATOM   5614  CB  ASN A 364      14.266 -12.388 -16.273  1.00  0.760          C  
ATOM   5615  CG  ASN A 364      14.771 -11.062 -16.892  1.00  0.760          C  
ATOM   5616  OD1 ASN A 364      14.634  -9.938 -16.319  1.00  0.760          O  
ATOM   5617  ND2 ASN A 364      15.362 -11.203 -18.068  1.00  0.760          N  
ATOM   5618  H   ASN A 364      13.484 -14.167 -14.134  1.00  0.650          H  
ATOM   5619  HA  ASN A 364      16.027 -12.929 -15.210  1.00  0.650          H  
ATOM   5620 1HB  ASN A 364      14.410 -13.181 -17.012  1.00  0.910          H  
ATOM   5621 2HB  ASN A 364      13.196 -12.306 -16.101  1.00  0.910          H  
ATOM   5622 1HD2 ASN A 364      15.723 -10.403 -18.562  1.00  0.910          H  
ATOM   5623 2HD2 ASN A 364      15.434 -12.141 -18.487  1.00  0.910          H  
ATOM   5624  N   THR A 365      16.074 -11.151 -13.507  1.00  0.540          N  
ATOM   5625  CA  THR A 365      16.136 -10.050 -12.553  1.00  0.580          C  
ATOM   5626  C   THR A 365      16.206  -8.666 -13.192  1.00  0.540          C  
ATOM   5627  O   THR A 365      15.917  -7.677 -12.517  1.00  0.540          O  
ATOM   5628  CB  THR A 365      17.349 -10.192 -11.618  1.00  0.800          C  
ATOM   5629  OG1 THR A 365      18.549 -10.185 -12.403  1.00  0.800          O  
ATOM   5630  CG2 THR A 365      17.254 -11.457 -10.828  1.00  0.800          C  
ATOM   5631  H   THR A 365      16.945 -11.583 -13.767  1.00  0.650          H  
ATOM   5632  HA  THR A 365      15.232 -10.084 -11.946  1.00  0.700          H  
ATOM   5633  HB  THR A 365      17.373  -9.353 -10.935  1.00  0.960          H  
ATOM   5634  HG1 THR A 365      19.325 -10.154 -11.830  1.00  0.960          H  
ATOM   5635 1HG2 THR A 365      18.101 -11.536 -10.181  1.00  0.960          H  
ATOM   5636 2HG2 THR A 365      16.358 -11.427 -10.234  1.00  0.960          H  
ATOM   5637 3HG2 THR A 365      17.225 -12.304 -11.504  1.00  0.960          H  
ATOM   5638  N   ASP A 366      16.516  -8.545 -14.490  1.00  0.550          N  
ATOM   5639  CA  ASP A 366      16.583  -7.193 -15.058  1.00  0.550          C  
ATOM   5640  C   ASP A 366      15.296  -6.393 -14.843  1.00  0.550          C  
ATOM   5641  O   ASP A 366      15.357  -5.212 -14.472  1.00  0.510          O  
ATOM   5642  CB  ASP A 366      16.810  -7.215 -16.581  1.00  0.770          C  
ATOM   5643  CG  ASP A 366      18.201  -7.619 -17.062  1.00  0.770          C  
ATOM   5644  OD1 ASP A 366      19.126  -7.644 -16.284  1.00  0.770          O  
ATOM   5645  OD2 ASP A 366      18.316  -7.932 -18.229  1.00  0.770          O  
ATOM   5646  H   ASP A 366      16.811  -9.357 -15.043  1.00  0.660          H  
ATOM   5647  HA  ASP A 366      17.402  -6.658 -14.579  1.00  0.660          H  
ATOM   5648 1HB  ASP A 366      16.096  -7.898 -17.030  1.00  0.920          H  
ATOM   5649 2HB  ASP A 366      16.592  -6.224 -16.980  1.00  0.920          H  
ATOM   5650  N   TRP A 367      14.116  -7.018 -15.023  1.00  0.640          N  
ATOM   5651  CA  TRP A 367      12.914  -6.175 -14.866  1.00  0.660          C  
ATOM   5652  C   TRP A 367      12.806  -5.757 -13.385  1.00  0.610          C  
ATOM   5653  O   TRP A 367      12.503  -4.605 -13.081  1.00  0.570          O  
ATOM   5654  CB  TRP A 367      11.564  -6.853 -15.147  1.00  0.920          C  
ATOM   5655  CG  TRP A 367      11.387  -7.788 -16.339  1.00  0.920          C  
ATOM   5656  CD1 TRP A 367      12.276  -8.164 -17.276  1.00  0.920          C  
ATOM   5657  CD2 TRP A 367      10.153  -8.496 -16.671  1.00  0.920          C  
ATOM   5658  NE1 TRP A 367      11.703  -9.042 -18.134  1.00  0.920          N  
ATOM   5659  CE2 TRP A 367      10.409  -9.255 -17.778  1.00  0.920          C  
ATOM   5660  CE3 TRP A 367       8.880  -8.543 -16.112  1.00  0.920          C  
ATOM   5661  CZ2 TRP A 367       9.426 -10.074 -18.355  1.00  0.920          C  
ATOM   5662  CZ3 TRP A 367       7.924  -9.354 -16.703  1.00  0.920          C  
ATOM   5663  CH2 TRP A 367       8.196 -10.086 -17.783  1.00  0.920          C  
ATOM   5664  H   TRP A 367      14.106  -8.005 -15.322  1.00  0.770          H  
ATOM   5665  HA  TRP A 367      13.012  -5.280 -15.480  1.00  0.790          H  
ATOM   5666 1HB  TRP A 367      11.248  -7.307 -14.286  1.00  1.100          H  
ATOM   5667 2HB  TRP A 367      10.847  -6.047 -15.323  1.00  1.100          H  
ATOM   5668  HD1 TRP A 367      13.301  -7.843 -17.345  1.00  1.100          H  
ATOM   5669  HE1 TRP A 367      12.167  -9.474 -18.914  1.00  1.100          H  
ATOM   5670  HE3 TRP A 367       8.637  -7.955 -15.233  1.00  1.100          H  
ATOM   5671  HZ2 TRP A 367       9.587 -10.691 -19.223  1.00  1.100          H  
ATOM   5672  HZ3 TRP A 367       6.954  -9.393 -16.279  1.00  1.100          H  
ATOM   5673  HH2 TRP A 367       7.421 -10.710 -18.212  1.00  1.100          H  
ATOM   5674  N   ARG A 368      13.045  -6.720 -12.463  1.00  0.660          N  
ATOM   5675  CA  ARG A 368      12.919  -6.519 -11.008  1.00  0.680          C  
ATOM   5676  C   ARG A 368      13.861  -5.446 -10.505  1.00  0.630          C  
ATOM   5677  O   ARG A 368      13.503  -4.657  -9.618  1.00  0.670          O  
ATOM   5678  CB  ARG A 368      13.175  -7.813 -10.229  1.00  0.940          C  
ATOM   5679  CG  ARG A 368      12.107  -8.822 -10.346  1.00  0.940          C  
ATOM   5680  CD  ARG A 368      12.150  -9.955  -9.421  1.00  0.940          C  
ATOM   5681  NE  ARG A 368      13.197 -10.927  -9.745  1.00  0.940          N  
ATOM   5682  CZ  ARG A 368      13.042 -11.999 -10.593  1.00  0.940          C  
ATOM   5683  NH1 ARG A 368      11.898 -12.250 -11.198  1.00  0.940          N  
ATOM   5684  NH2 ARG A 368      14.049 -12.798 -10.807  1.00  0.940          N  
ATOM   5685  H   ARG A 368      13.300  -7.640 -12.795  1.00  0.790          H  
ATOM   5686  HA  ARG A 368      11.898  -6.204 -10.800  1.00  0.820          H  
ATOM   5687 1HB  ARG A 368      14.132  -8.253 -10.504  1.00  1.130          H  
ATOM   5688 2HB  ARG A 368      13.195  -7.581  -9.208  1.00  1.130          H  
ATOM   5689 1HG  ARG A 368      11.130  -8.358 -10.301  1.00  1.130          H  
ATOM   5690 2HG  ARG A 368      12.288  -9.260 -11.269  1.00  1.130          H  
ATOM   5691 1HD  ARG A 368      12.312  -9.597  -8.419  1.00  1.130          H  
ATOM   5692 2HD  ARG A 368      11.194 -10.455  -9.466  1.00  1.130          H  
ATOM   5693  HE  ARG A 368      14.100 -10.807  -9.314  1.00  1.130          H  
ATOM   5694 1HH1 ARG A 368      11.089 -11.667 -11.031  1.00  1.130          H  
ATOM   5695 2HH1 ARG A 368      11.819 -13.068 -11.844  1.00  1.130          H  
ATOM   5696 1HH2 ARG A 368      14.932 -12.626 -10.365  1.00  1.130          H  
ATOM   5697 2HH2 ARG A 368      13.928 -13.597 -11.421  1.00  1.130          H  
ATOM   5698  N   GLY A 369      15.059  -5.427 -11.073  1.00  0.580          N  
ATOM   5699  CA  GLY A 369      16.076  -4.460 -10.740  1.00  0.590          C  
ATOM   5700  C   GLY A 369      15.519  -3.066 -10.983  1.00  0.560          C  
ATOM   5701  O   GLY A 369      15.554  -2.204 -10.094  1.00  0.610          O  
ATOM   5702  H   GLY A 369      15.280  -6.157 -11.753  1.00  0.700          H  
ATOM   5703 1HA  GLY A 369      16.358  -4.590  -9.708  1.00  0.710          H  
ATOM   5704 2HA  GLY A 369      16.960  -4.634 -11.354  1.00  0.710          H  
ATOM   5705  N   MET A 370      14.999  -2.859 -12.201  1.00  0.520          N  
ATOM   5706  CA  MET A 370      14.405  -1.590 -12.604  1.00  0.520          C  
ATOM   5707  C   MET A 370      13.204  -1.213 -11.732  1.00  0.570          C  
ATOM   5708  O   MET A 370      13.017  -0.031 -11.410  1.00  0.640          O  
ATOM   5709  CB  MET A 370      13.998  -1.654 -14.061  1.00  0.730          C  
ATOM   5710  CG  MET A 370      15.151  -1.721 -15.031  1.00  0.730          C  
ATOM   5711  SD  MET A 370      14.542  -1.889 -16.668  1.00  0.730          S  
ATOM   5712  CE  MET A 370      15.937  -2.173 -17.667  1.00  0.730          C  
ATOM   5713  H   MET A 370      15.045  -3.636 -12.875  1.00  0.620          H  
ATOM   5714  HA  MET A 370      15.158  -0.819 -12.485  1.00  0.620          H  
ATOM   5715 1HB  MET A 370      13.386  -2.539 -14.225  1.00  0.870          H  
ATOM   5716 2HB  MET A 370      13.390  -0.787 -14.315  1.00  0.870          H  
ATOM   5717 1HG  MET A 370      15.752  -0.814 -14.966  1.00  0.870          H  
ATOM   5718 2HG  MET A 370      15.788  -2.579 -14.802  1.00  0.870          H  
ATOM   5719 1HE  MET A 370      15.614  -2.294 -18.696  1.00  0.870          H  
ATOM   5720 2HE  MET A 370      16.614  -1.325 -17.594  1.00  0.870          H  
ATOM   5721 3HE  MET A 370      16.439  -3.081 -17.333  1.00  0.870          H  
ATOM   5722  N   VAL A 371      12.382  -2.210 -11.361  1.00  0.580          N  
ATOM   5723  CA  VAL A 371      11.215  -1.946 -10.524  1.00  0.670          C  
ATOM   5724  C   VAL A 371      11.669  -1.374  -9.195  1.00  0.700          C  
ATOM   5725  O   VAL A 371      11.173  -0.338  -8.748  1.00  0.760          O  
ATOM   5726  CB  VAL A 371      10.389  -3.241 -10.261  1.00  0.900          C  
ATOM   5727  CG1 VAL A 371       9.306  -3.026  -9.198  1.00  0.900          C  
ATOM   5728  CG2 VAL A 371       9.702  -3.678 -11.523  1.00  0.900          C  
ATOM   5729  H   VAL A 371      12.572  -3.151 -11.720  1.00  0.700          H  
ATOM   5730  HA  VAL A 371      10.588  -1.227 -11.034  1.00  0.800          H  
ATOM   5731  HB  VAL A 371      11.057  -4.014  -9.909  1.00  1.080          H  
ATOM   5732 1HG1 VAL A 371       8.762  -3.964  -9.049  1.00  1.080          H  
ATOM   5733 2HG1 VAL A 371       9.749  -2.722  -8.256  1.00  1.080          H  
ATOM   5734 3HG1 VAL A 371       8.615  -2.286  -9.523  1.00  1.080          H  
ATOM   5735 1HG2 VAL A 371       9.134  -4.593 -11.334  1.00  1.080          H  
ATOM   5736 2HG2 VAL A 371       9.024  -2.898 -11.849  1.00  1.080          H  
ATOM   5737 3HG2 VAL A 371      10.423  -3.862 -12.281  1.00  1.080          H  
ATOM   5738  N   HIS A 372      12.642  -2.019  -8.564  1.00  0.690          N  
ATOM   5739  CA  HIS A 372      13.133  -1.489  -7.310  1.00  0.720          C  
ATOM   5740  C   HIS A 372      13.690  -0.095  -7.445  1.00  0.720          C  
ATOM   5741  O   HIS A 372      13.338   0.810  -6.686  1.00  0.780          O  
ATOM   5742  CB  HIS A 372      14.238  -2.334  -6.701  1.00  1.000          C  
ATOM   5743  CG  HIS A 372      14.895  -1.566  -5.615  1.00  1.000          C  
ATOM   5744  ND1 HIS A 372      14.330  -1.349  -4.371  1.00  1.000          N  
ATOM   5745  CD2 HIS A 372      16.057  -0.891  -5.631  1.00  1.000          C  
ATOM   5746  CE1 HIS A 372      15.144  -0.558  -3.669  1.00  1.000          C  
ATOM   5747  NE2 HIS A 372      16.194  -0.277  -4.431  1.00  1.000          N  
ATOM   5748  H   HIS A 372      13.030  -2.881  -8.963  1.00  0.830          H  
ATOM   5749  HA  HIS A 372      12.315  -1.446  -6.596  1.00  0.860          H  
ATOM   5750 1HB  HIS A 372      13.834  -3.255  -6.296  1.00  1.200          H  
ATOM   5751 2HB  HIS A 372      14.970  -2.585  -7.464  1.00  1.200          H  
ATOM   5752  HD2 HIS A 372      16.745  -0.833  -6.466  1.00  1.200          H  
ATOM   5753  HE1 HIS A 372      14.981  -0.199  -2.654  1.00  1.200          H  
ATOM   5754  HE2 HIS A 372      17.018   0.313  -4.217  1.00  1.200          H  
ATOM   5755  N   ALA A 373      14.570   0.099  -8.411  1.00  0.690          N  
ATOM   5756  CA  ALA A 373      15.236   1.371  -8.523  1.00  0.700          C  
ATOM   5757  C   ALA A 373      14.237   2.538  -8.681  1.00  0.710          C  
ATOM   5758  O   ALA A 373      14.401   3.584  -8.029  1.00  0.760          O  
ATOM   5759  CB  ALA A 373      16.207   1.256  -9.664  1.00  0.980          C  
ATOM   5760  H   ALA A 373      14.821  -0.672  -9.040  1.00  0.830          H  
ATOM   5761  HA  ALA A 373      15.791   1.543  -7.605  1.00  0.840          H  
ATOM   5762 1HB  ALA A 373      16.769   2.138  -9.773  1.00  1.170          H  
ATOM   5763 2HB  ALA A 373      16.884   0.425  -9.466  1.00  1.170          H  
ATOM   5764 3HB  ALA A 373      15.648   1.059 -10.575  1.00  1.170          H  
ATOM   5765  N   LEU A 374      13.153   2.342  -9.449  1.00  0.680          N  
ATOM   5766  CA  LEU A 374      12.158   3.403  -9.567  1.00  0.730          C  
ATOM   5767  C   LEU A 374      11.453   3.607  -8.218  1.00  0.740          C  
ATOM   5768  O   LEU A 374      11.297   4.753  -7.758  1.00  0.810          O  
ATOM   5769  CB  LEU A 374      11.118   3.102 -10.660  1.00  1.000          C  
ATOM   5770  CG  LEU A 374      10.068   4.283 -11.085  1.00  1.000          C  
ATOM   5771  CD1 LEU A 374       8.857   4.390 -10.117  1.00  1.000          C  
ATOM   5772  CD2 LEU A 374      10.778   5.625 -11.129  1.00  1.000          C  
ATOM   5773  H   LEU A 374      13.056   1.476  -9.995  1.00  0.820          H  
ATOM   5774  HA  LEU A 374      12.689   4.313  -9.826  1.00  0.880          H  
ATOM   5775 1HB  LEU A 374      11.645   2.785 -11.557  1.00  1.200          H  
ATOM   5776 2HB  LEU A 374      10.532   2.253 -10.311  1.00  1.200          H  
ATOM   5777  HG  LEU A 374       9.686   4.051 -12.073  1.00  1.200          H  
ATOM   5778 1HD1 LEU A 374       8.193   5.171 -10.472  1.00  1.200          H  
ATOM   5779 2HD1 LEU A 374       8.324   3.465 -10.094  1.00  1.200          H  
ATOM   5780 3HD1 LEU A 374       9.169   4.640  -9.116  1.00  1.200          H  
ATOM   5781 1HD2 LEU A 374      10.075   6.390 -11.445  1.00  1.200          H  
ATOM   5782 2HD2 LEU A 374      11.146   5.892 -10.144  1.00  1.200          H  
ATOM   5783 3HD2 LEU A 374      11.610   5.584 -11.834  1.00  1.200          H  
ATOM   5784  N   LEU A 375      11.019   2.502  -7.581  1.00  0.730          N  
ATOM   5785  CA  LEU A 375      10.283   2.599  -6.322  1.00  0.770          C  
ATOM   5786  C   LEU A 375      11.118   3.280  -5.261  1.00  0.810          C  
ATOM   5787  O   LEU A 375      10.589   4.012  -4.428  1.00  0.880          O  
ATOM   5788  CB  LEU A 375       9.900   1.212  -5.787  1.00  1.060          C  
ATOM   5789  CG  LEU A 375       8.867   0.412  -6.570  1.00  1.060          C  
ATOM   5790  CD1 LEU A 375       8.788  -0.979  -5.984  1.00  1.060          C  
ATOM   5791  CD2 LEU A 375       7.496   1.092  -6.536  1.00  1.060          C  
ATOM   5792  H   LEU A 375      11.180   1.573  -7.994  1.00  0.880          H  
ATOM   5793  HA  LEU A 375       9.395   3.200  -6.487  1.00  0.920          H  
ATOM   5794 1HB  LEU A 375      10.812   0.612  -5.749  1.00  1.270          H  
ATOM   5795 2HB  LEU A 375       9.531   1.329  -4.772  1.00  1.270          H  
ATOM   5796  HG  LEU A 375       9.191   0.327  -7.565  1.00  1.270          H  
ATOM   5797 1HD1 LEU A 375       8.075  -1.573  -6.556  1.00  1.270          H  
ATOM   5798 2HD1 LEU A 375       9.772  -1.449  -6.035  1.00  1.270          H  
ATOM   5799 3HD1 LEU A 375       8.465  -0.922  -4.948  1.00  1.270          H  
ATOM   5800 1HD2 LEU A 375       6.784   0.493  -7.102  1.00  1.270          H  
ATOM   5801 2HD2 LEU A 375       7.157   1.176  -5.504  1.00  1.270          H  
ATOM   5802 3HD2 LEU A 375       7.548   2.081  -6.979  1.00  1.270          H  
ATOM   5803  N   HIS A 376      12.421   3.055  -5.291  1.00  0.810          N  
ATOM   5804  CA  HIS A 376      13.337   3.663  -4.350  1.00  0.890          C  
ATOM   5805  C   HIS A 376      13.235   5.190  -4.427  1.00  1.010          C  
ATOM   5806  O   HIS A 376      13.032   5.861  -3.412  1.00  1.230          O  
ATOM   5807  CB  HIS A 376      14.766   3.194  -4.653  1.00  1.210          C  
ATOM   5808  CG  HIS A 376      15.829   3.725  -3.763  1.00  1.210          C  
ATOM   5809  ND1 HIS A 376      15.992   3.312  -2.449  1.00  1.210          N  
ATOM   5810  CD2 HIS A 376      16.808   4.625  -4.001  1.00  1.210          C  
ATOM   5811  CE1 HIS A 376      17.029   3.943  -1.924  1.00  1.210          C  
ATOM   5812  NE2 HIS A 376      17.538   4.744  -2.843  1.00  1.210          N  
ATOM   5813  H   HIS A 376      12.784   2.384  -5.971  1.00  0.970          H  
ATOM   5814  HA  HIS A 376      13.082   3.356  -3.338  1.00  1.070          H  
ATOM   5815 1HB  HIS A 376      14.794   2.118  -4.626  1.00  1.460          H  
ATOM   5816 2HB  HIS A 376      15.025   3.480  -5.662  1.00  1.460          H  
ATOM   5817  HD2 HIS A 376      16.986   5.151  -4.940  1.00  1.460          H  
ATOM   5818  HE1 HIS A 376      17.402   3.824  -0.908  1.00  1.460          H  
ATOM   5819  HE2 HIS A 376      18.340   5.346  -2.723  1.00  1.460          H  
ATOM   5820  N   SER A 377      13.311   5.760  -5.640  1.00  1.030          N  
ATOM   5821  CA  SER A 377      13.229   7.227  -5.755  1.00  1.190          C  
ATOM   5822  C   SER A 377      11.906   7.809  -5.244  1.00  1.270          C  
ATOM   5823  O   SER A 377      11.889   8.887  -4.627  1.00  1.440          O  
ATOM   5824  CB  SER A 377      13.287   7.650  -7.195  1.00  1.600          C  
ATOM   5825  OG  SER A 377      12.096   7.313  -7.836  1.00  1.600          O  
ATOM   5826  H   SER A 377      13.504   5.159  -6.451  1.00  1.240          H  
ATOM   5827  HA  SER A 377      14.052   7.665  -5.192  1.00  1.430          H  
ATOM   5828 1HB  SER A 377      13.453   8.723  -7.261  1.00  1.920          H  
ATOM   5829 2HB  SER A 377      14.090   7.166  -7.676  1.00  1.920          H  
ATOM   5830  HG  SER A 377      12.097   6.339  -7.941  1.00  1.920          H  
ATOM   5831  N   SER A 378      10.824   7.027  -5.350  1.00  1.280          N  
ATOM   5832  CA  SER A 378       9.487   7.478  -4.946  1.00  1.510          C  
ATOM   5833  C   SER A 378       9.371   7.605  -3.429  1.00  1.580          C  
ATOM   5834  O   SER A 378       8.405   8.183  -2.911  1.00  1.880          O  
ATOM   5835  CB  SER A 378       8.398   6.518  -5.394  1.00  2.020          C  
ATOM   5836  OG  SER A 378       8.339   5.385  -4.566  1.00  2.020          O  
ATOM   5837  H   SER A 378      10.930   6.154  -5.882  1.00  1.540          H  
ATOM   5838  HA  SER A 378       9.304   8.454  -5.395  1.00  1.810          H  
ATOM   5839 1HB  SER A 378       7.439   7.028  -5.387  1.00  2.430          H  
ATOM   5840 2HB  SER A 378       8.601   6.204  -6.419  1.00  2.430          H  
ATOM   5841  HG  SER A 378       9.174   4.906  -4.667  1.00  2.430          H  
ATOM   5842  N   GLY A 379      10.356   7.069  -2.699  1.00  2.080          N  
ATOM   5843  CA  GLY A 379      10.384   7.092  -1.248  1.00  2.280          C  
ATOM   5844  C   GLY A 379      10.515   8.515  -0.714  1.00  2.310          C  
ATOM   5845  O   GLY A 379      10.273   8.766   0.466  1.00  2.680          O  
ATOM   5846  H   GLY A 379      11.161   6.642  -3.165  1.00  2.500          H  
ATOM   5847 1HA  GLY A 379       9.478   6.630  -0.858  1.00  2.740          H  
ATOM   5848 2HA  GLY A 379      11.227   6.495  -0.902  1.00  2.740          H  
ATOM   5849  N   SER A 380      10.887   9.453  -1.589  1.00  2.830          N  
ATOM   5850  CA  SER A 380      11.028  10.850  -1.222  1.00  3.600          C  
ATOM   5851  C   SER A 380       9.712  11.633  -1.330  1.00  3.890          C  
ATOM   5852  O   SER A 380       9.686  12.830  -1.001  1.00  3.890          O  
ATOM   5853  CB  SER A 380      12.100  11.503  -2.073  1.00  4.730          C  
ATOM   5854  OG  SER A 380      13.374  10.963  -1.805  1.00  4.730          O  
ATOM   5855  H   SER A 380      11.107   9.181  -2.552  1.00  3.400          H  
ATOM   5856  HA  SER A 380      11.355  10.891  -0.182  1.00  4.320          H  
ATOM   5857 1HB  SER A 380      11.855  11.343  -3.121  1.00  5.680          H  
ATOM   5858 2HB  SER A 380      12.109  12.576  -1.895  1.00  5.680          H  
ATOM   5859  HG  SER A 380      13.984  11.416  -2.388  1.00  5.680          H  
ATOM   5860  N   GLY A 381       8.632  10.990  -1.812  1.00  3.890          N  
ATOM   5861  CA  GLY A 381       7.341  11.662  -1.943  1.00  3.890          C  
ATOM   5862  C   GLY A 381       6.933  12.146  -0.544  1.00  3.890          C  
ATOM   5863  O   GLY A 381       6.956  11.345   0.392  1.00  3.890          O  
ATOM   5864  H   GLY A 381       8.701  10.001  -2.075  1.00  4.670          H  
ATOM   5865 1HA  GLY A 381       7.386  12.441  -2.685  1.00  4.670          H  
ATOM   5866 2HA  GLY A 381       6.605  10.939  -2.297  1.00  4.670          H  
ATOM   5867  N   SER A 382       6.506  13.414  -0.339  1.00  3.890          N  
ATOM   5868  CA  SER A 382       6.296  14.553  -1.258  1.00  3.890          C  
ATOM   5869  C   SER A 382       5.269  14.237  -2.342  1.00  3.890          C  
ATOM   5870  O   SER A 382       5.439  14.571  -3.514  1.00  3.890          O  
ATOM   5871  CB  SER A 382       7.602  15.050  -1.880  1.00  5.450          C  
ATOM   5872  OG  SER A 382       8.551  15.311  -0.896  1.00  5.450          O  
ATOM   5873  H   SER A 382       6.280  13.618   0.620  1.00  4.670          H  
ATOM   5874  HA  SER A 382       5.899  15.382  -0.669  1.00  4.670          H  
ATOM   5875 1HB  SER A 382       8.009  14.401  -2.612  1.00  6.540          H  
ATOM   5876 2HB  SER A 382       7.382  15.981  -2.399  1.00  6.540          H  
ATOM   5877  HG  SER A 382       8.994  14.432  -0.744  1.00  6.540          H  
ATOM   5878  N   VAL A 383       4.204  13.566  -1.923  1.00  3.890          N  
ATOM   5879  CA  VAL A 383       3.075  13.204  -2.767  1.00  3.890          C  
ATOM   5880  C   VAL A 383       1.819  13.727  -2.092  1.00  3.890          C  
ATOM   5881  O   VAL A 383       1.673  13.604  -0.874  1.00  3.890          O  
ATOM   5882  CB  VAL A 383       3.022  11.675  -2.997  1.00  5.450          C  
ATOM   5883  CG1 VAL A 383       2.912  10.929  -1.666  1.00  5.450          C  
ATOM   5884  CG2 VAL A 383       1.825  11.322  -3.912  1.00  5.450          C  
ATOM   5885  H   VAL A 383       4.162  13.334  -0.940  1.00  4.670          H  
ATOM   5886  HA  VAL A 383       3.180  13.692  -3.739  1.00  4.670          H  
ATOM   5887  HB  VAL A 383       3.949  11.363  -3.476  1.00  6.540          H  
ATOM   5888 1HG1 VAL A 383       2.901   9.857  -1.856  1.00  6.540          H  
ATOM   5889 2HG1 VAL A 383       3.767  11.171  -1.036  1.00  6.540          H  
ATOM   5890 3HG1 VAL A 383       2.001  11.206  -1.161  1.00  6.540          H  
ATOM   5891 1HG2 VAL A 383       1.808  10.249  -4.091  1.00  6.540          H  
ATOM   5892 2HG2 VAL A 383       0.884  11.615  -3.446  1.00  6.540          H  
ATOM   5893 3HG2 VAL A 383       1.928  11.839  -4.872  1.00  6.540          H  
ATOM   5894  N   VAL A 384       0.920  14.321  -2.863  1.00  3.890          N  
ATOM   5895  CA  VAL A 384      -0.291  14.852  -2.268  1.00  3.890          C  
ATOM   5896  C   VAL A 384      -1.353  13.768  -2.101  1.00  3.890          C  
ATOM   5897  O   VAL A 384      -1.788  13.131  -3.071  1.00  3.890          O  
ATOM   5898  CB  VAL A 384      -0.825  16.019  -3.116  1.00  5.450          C  
ATOM   5899  CG1 VAL A 384      -2.131  16.548  -2.527  1.00  5.450          C  
ATOM   5900  CG2 VAL A 384       0.222  17.122  -3.171  1.00  5.450          C  
ATOM   5901  H   VAL A 384       1.087  14.387  -3.857  1.00  4.670          H  
ATOM   5902  HA  VAL A 384      -0.044  15.240  -1.279  1.00  4.670          H  
ATOM   5903  HB  VAL A 384      -1.028  15.666  -4.120  1.00  6.540          H  
ATOM   5904 1HG1 VAL A 384      -2.502  17.365  -3.145  1.00  6.540          H  
ATOM   5905 2HG1 VAL A 384      -2.883  15.766  -2.491  1.00  6.540          H  
ATOM   5906 3HG1 VAL A 384      -1.952  16.912  -1.517  1.00  6.540          H  
ATOM   5907 1HG2 VAL A 384      -0.150  17.947  -3.781  1.00  6.540          H  
ATOM   5908 2HG2 VAL A 384       0.425  17.478  -2.161  1.00  6.540          H  
ATOM   5909 3HG2 VAL A 384       1.144  16.740  -3.607  1.00  6.540          H  
ATOM   5910  N   GLN A 385      -1.796  13.592  -0.866  1.00  3.890          N  
ATOM   5911  CA  GLN A 385      -2.754  12.554  -0.558  1.00  3.890          C  
ATOM   5912  C   GLN A 385      -4.086  12.851  -1.200  1.00  3.890          C  
ATOM   5913  O   GLN A 385      -4.506  14.004  -1.288  1.00  3.890          O  
ATOM   5914  CB  GLN A 385      -2.909  12.399   0.950  1.00  5.450          C  
ATOM   5915  CG  GLN A 385      -1.628  11.965   1.636  1.00  5.450          C  
ATOM   5916  CD  GLN A 385      -1.149  10.638   1.122  1.00  5.450          C  
ATOM   5917  OE1 GLN A 385      -1.919   9.680   1.052  1.00  5.450          O  
ATOM   5918  NE2 GLN A 385       0.118  10.569   0.755  1.00  5.450          N  
ATOM   5919  H   GLN A 385      -1.417  14.172  -0.130  1.00  4.670          H  
ATOM   5920  HA  GLN A 385      -2.391  11.613  -0.973  1.00  4.670          H  
ATOM   5921 1HB  GLN A 385      -3.227  13.345   1.385  1.00  6.540          H  
ATOM   5922 2HB  GLN A 385      -3.681  11.661   1.166  1.00  6.540          H  
ATOM   5923 1HG  GLN A 385      -0.848  12.701   1.447  1.00  6.540          H  
ATOM   5924 2HG  GLN A 385      -1.808  11.874   2.707  1.00  6.540          H  
ATOM   5925 1HE2 GLN A 385       0.493   9.707   0.406  1.00  6.540          H  
ATOM   5926 2HE2 GLN A 385       0.710  11.381   0.826  1.00  6.540          H  
ATOM   5927  N   ARG A 386      -4.730  11.789  -1.683  1.00  3.890          N  
ATOM   5928  CA  ARG A 386      -6.039  11.828  -2.344  1.00  3.890          C  
ATOM   5929  C   ARG A 386      -6.037  12.617  -3.661  1.00  3.890          C  
ATOM   5930  O   ARG A 386      -7.098  12.852  -4.239  1.00  3.890          O  
ATOM   5931  CB  ARG A 386      -7.099  12.421  -1.423  1.00  5.450          C  
ATOM   5932  CG  ARG A 386      -7.292  11.693  -0.106  1.00  5.450          C  
ATOM   5933  CD  ARG A 386      -8.389  12.294   0.685  1.00  5.450          C  
ATOM   5934  NE  ARG A 386      -8.587  11.603   1.957  1.00  5.450          N  
ATOM   5935  CZ  ARG A 386      -9.474  11.964   2.912  1.00  5.450          C  
ATOM   5936  NH1 ARG A 386     -10.253  13.015   2.740  1.00  5.450          N  
ATOM   5937  NH2 ARG A 386      -9.560  11.255   4.027  1.00  5.450          N  
ATOM   5938  H   ARG A 386      -4.285  10.886  -1.570  1.00  4.670          H  
ATOM   5939  HA  ARG A 386      -6.329  10.802  -2.569  1.00  4.670          H  
ATOM   5940 1HB  ARG A 386      -6.883  13.462  -1.207  1.00  6.540          H  
ATOM   5941 2HB  ARG A 386      -8.059  12.400  -1.936  1.00  6.540          H  
ATOM   5942 1HG  ARG A 386      -7.534  10.650  -0.298  1.00  6.540          H  
ATOM   5943 2HG  ARG A 386      -6.377  11.754   0.482  1.00  6.540          H  
ATOM   5944 1HD  ARG A 386      -8.145  13.336   0.893  1.00  6.540          H  
ATOM   5945 2HD  ARG A 386      -9.314  12.239   0.113  1.00  6.540          H  
ATOM   5946  HE  ARG A 386      -8.012  10.789   2.136  1.00  6.540          H  
ATOM   5947 1HH1 ARG A 386     -10.194  13.560   1.893  1.00  6.540          H  
ATOM   5948 2HH1 ARG A 386     -10.914  13.279   3.458  1.00  6.540          H  
ATOM   5949 1HH2 ARG A 386      -8.965  10.449   4.162  1.00  6.540          H  
ATOM   5950 2HH2 ARG A 386     -10.220  11.517   4.745  1.00  6.540          H  
ATOM   5951  N   THR A 387      -4.848  12.964  -4.162  1.00  3.890          N  
ATOM   5952  CA  THR A 387      -4.687  13.657  -5.431  1.00  3.890          C  
ATOM   5953  C   THR A 387      -3.912  12.789  -6.418  1.00  3.890          C  
ATOM   5954  O   THR A 387      -3.971  13.003  -7.630  1.00  3.890          O  
ATOM   5955  CB  THR A 387      -4.009  15.027  -5.211  1.00  5.450          C  
ATOM   5956  OG1 THR A 387      -4.867  15.844  -4.397  1.00  5.450          O  
ATOM   5957  CG2 THR A 387      -3.726  15.756  -6.508  1.00  5.450          C  
ATOM   5958  H   THR A 387      -3.998  12.785  -3.625  1.00  4.670          H  
ATOM   5959  HA  THR A 387      -5.675  13.839  -5.854  1.00  4.670          H  
ATOM   5960  HB  THR A 387      -3.085  14.865  -4.694  1.00  6.540          H  
ATOM   5961  HG1 THR A 387      -4.875  15.499  -3.492  1.00  6.540          H  
ATOM   5962 1HG2 THR A 387      -3.255  16.709  -6.277  1.00  6.540          H  
ATOM   5963 2HG2 THR A 387      -3.054  15.180  -7.134  1.00  6.540          H  
ATOM   5964 3HG2 THR A 387      -4.660  15.928  -7.038  1.00  6.540          H  
ATOM   5965  N   ALA A 388      -3.172  11.812  -5.893  1.00  3.890          N  
ATOM   5966  CA  ALA A 388      -2.318  10.960  -6.702  1.00  3.730          C  
ATOM   5967  C   ALA A 388      -3.111  10.232  -7.777  1.00  3.630          C  
ATOM   5968  O   ALA A 388      -4.237   9.783  -7.536  1.00  3.890          O  
ATOM   5969  CB  ALA A 388      -1.629   9.938  -5.817  1.00  5.290          C  
ATOM   5970  H   ALA A 388      -3.161  11.673  -4.897  1.00  4.670          H  
ATOM   5971  HA  ALA A 388      -1.577  11.588  -7.191  1.00  4.480          H  
ATOM   5972 1HB  ALA A 388      -0.976   9.316  -6.433  1.00  6.340          H  
ATOM   5973 2HB  ALA A 388      -1.035  10.455  -5.065  1.00  6.340          H  
ATOM   5974 3HB  ALA A 388      -2.373   9.314  -5.334  1.00  6.340          H  
ATOM   5975  N   ALA A 389      -2.518  10.118  -8.963  1.00  3.530          N  
ATOM   5976  CA  ALA A 389      -3.152   9.410 -10.067  1.00  3.590          C  
ATOM   5977  C   ALA A 389      -3.260   7.915  -9.749  1.00  2.960          C  
ATOM   5978  O   ALA A 389      -2.346   7.367  -9.134  1.00  2.720          O  
ATOM   5979  CB  ALA A 389      -2.356   9.616 -11.342  1.00  5.000          C  
ATOM   5980  H   ALA A 389      -1.576  10.528  -9.083  1.00  4.240          H  
ATOM   5981  HA  ALA A 389      -4.145   9.831 -10.186  1.00  4.310          H  
ATOM   5982 1HB  ALA A 389      -2.835   9.111 -12.175  1.00  6.000          H  
ATOM   5983 2HB  ALA A 389      -2.292  10.682 -11.557  1.00  6.000          H  
ATOM   5984 3HB  ALA A 389      -1.350   9.213 -11.211  1.00  6.000          H  
ATOM   5985  N   PRO A 390      -4.333   7.204 -10.174  1.00  3.020          N  
ATOM   5986  CA  PRO A 390      -4.474   5.759 -10.013  1.00  2.770          C  
ATOM   5987  C   PRO A 390      -3.399   4.966 -10.772  1.00  2.310          C  
ATOM   5988  O   PRO A 390      -3.092   3.832 -10.401  1.00  2.670          O  
ATOM   5989  CB  PRO A 390      -5.886   5.498 -10.560  1.00  4.160          C  
ATOM   5990  CG  PRO A 390      -6.187   6.674 -11.481  1.00  4.160          C  
ATOM   5991  CD  PRO A 390      -5.467   7.860 -10.858  1.00  4.160          C  
ATOM   5992  HA  PRO A 390      -4.427   5.522  -8.939  1.00  3.320          H  
ATOM   5993 1HB  PRO A 390      -5.902   4.531 -11.088  1.00  4.990          H  
ATOM   5994 2HB  PRO A 390      -6.602   5.416  -9.728  1.00  4.990          H  
ATOM   5995 1HG  PRO A 390      -5.845   6.453 -12.505  1.00  4.990          H  
ATOM   5996 2HG  PRO A 390      -7.278   6.829 -11.543  1.00  4.990          H  
ATOM   5997 1HD  PRO A 390      -5.134   8.522 -11.668  1.00  4.990          H  
ATOM   5998 2HD  PRO A 390      -6.110   8.381 -10.124  1.00  4.990          H  
ATOM   5999  N   ARG A 391      -2.841   5.583 -11.824  1.00  2.010          N  
ATOM   6000  CA  ARG A 391      -1.778   5.030 -12.657  1.00  2.000          C  
ATOM   6001  C   ARG A 391      -0.883   6.194 -13.069  1.00  1.620          C  
ATOM   6002  O   ARG A 391      -1.368   7.309 -13.272  1.00  1.630          O  
ATOM   6003  CB  ARG A 391      -2.307   4.309 -13.912  1.00  2.800          C  
ATOM   6004  CG  ARG A 391      -3.208   3.060 -13.672  1.00  2.800          C  
ATOM   6005  CD  ARG A 391      -2.436   1.881 -13.095  1.00  2.800          C  
ATOM   6006  NE  ARG A 391      -1.451   1.299 -14.036  1.00  2.800          N  
ATOM   6007  CZ  ARG A 391      -1.706   0.289 -14.923  1.00  2.800          C  
ATOM   6008  NH1 ARG A 391      -2.913  -0.253 -14.974  1.00  2.800          N  
ATOM   6009  NH2 ARG A 391      -0.763  -0.166 -15.745  1.00  2.800          N  
ATOM   6010  H   ARG A 391      -3.154   6.508 -12.071  1.00  2.410          H  
ATOM   6011  HA  ARG A 391      -1.184   4.340 -12.063  1.00  2.400          H  
ATOM   6012 1HB  ARG A 391      -2.876   5.012 -14.514  1.00  3.360          H  
ATOM   6013 2HB  ARG A 391      -1.455   3.985 -14.515  1.00  3.360          H  
ATOM   6014 1HG  ARG A 391      -4.013   3.309 -12.989  1.00  3.360          H  
ATOM   6015 2HG  ARG A 391      -3.632   2.747 -14.623  1.00  3.360          H  
ATOM   6016 1HD  ARG A 391      -1.895   2.203 -12.210  1.00  3.360          H  
ATOM   6017 2HD  ARG A 391      -3.135   1.108 -12.797  1.00  3.360          H  
ATOM   6018  HE  ARG A 391      -0.515   1.696 -14.011  1.00  3.360          H  
ATOM   6019 1HH1 ARG A 391      -3.646   0.074 -14.365  1.00  3.360          H  
ATOM   6020 2HH1 ARG A 391      -3.107  -0.997 -15.629  1.00  3.360          H  
ATOM   6021 1HH2 ARG A 391       0.184   0.242 -15.775  1.00  3.360          H  
ATOM   6022 2HH2 ARG A 391      -0.971  -0.917 -16.390  1.00  3.360          H  
ATOM   6023  N   GLY A 392       0.405   5.945 -13.231  1.00  1.600          N  
ATOM   6024  CA  GLY A 392       1.313   7.000 -13.673  1.00  1.460          C  
ATOM   6025  C   GLY A 392       1.459   6.971 -15.183  1.00  1.160          C  
ATOM   6026  O   GLY A 392       0.771   6.192 -15.846  1.00  1.180          O  
ATOM   6027  H   GLY A 392       0.734   4.992 -13.062  1.00  1.920          H  
ATOM   6028 1HA  GLY A 392       0.933   7.969 -13.354  1.00  1.750          H  
ATOM   6029 2HA  GLY A 392       2.286   6.862 -13.204  1.00  1.750          H  
ATOM   6030  N   ALA A 393       2.407   7.768 -15.713  1.00  1.090          N  
ATOM   6031  CA  ALA A 393       2.704   7.853 -17.154  1.00  0.880          C  
ATOM   6032  C   ALA A 393       4.211   7.778 -17.352  1.00  0.840          C  
ATOM   6033  O   ALA A 393       4.982   8.327 -16.549  1.00  0.950          O  
ATOM   6034  CB  ALA A 393       2.130   9.128 -17.738  1.00  1.320          C  
ATOM   6035  H   ALA A 393       2.928   8.363 -15.084  1.00  1.310          H  
ATOM   6036  HA  ALA A 393       2.287   6.997 -17.656  1.00  1.060          H  
ATOM   6037 1HB  ALA A 393       2.342   9.170 -18.780  1.00  1.580          H  
ATOM   6038 2HB  ALA A 393       1.051   9.137 -17.594  1.00  1.580          H  
ATOM   6039 3HB  ALA A 393       2.573   9.992 -17.242  1.00  1.580          H  
ATOM   6040  N   ALA A 394       4.649   7.092 -18.403  1.00  0.770          N  
ATOM   6041  CA  ALA A 394       6.078   6.877 -18.536  1.00  0.750          C  
ATOM   6042  C   ALA A 394       6.562   6.594 -19.939  1.00  0.730          C  
ATOM   6043  O   ALA A 394       5.795   6.227 -20.812  1.00  0.750          O  
ATOM   6044  CB  ALA A 394       6.470   5.722 -17.653  1.00  1.060          C  
ATOM   6045  H   ALA A 394       3.991   6.688 -19.085  1.00  0.920          H  
ATOM   6046  HA  ALA A 394       6.568   7.781 -18.205  1.00  0.900          H  
ATOM   6047 1HB  ALA A 394       7.546   5.563 -17.704  1.00  1.270          H  
ATOM   6048 2HB  ALA A 394       6.199   5.938 -16.648  1.00  1.270          H  
ATOM   6049 3HB  ALA A 394       5.952   4.842 -17.989  1.00  1.270          H  
ATOM   6050  N   MET A 395       7.858   6.745 -20.129  1.00  0.720          N  
ATOM   6051  CA  MET A 395       8.503   6.467 -21.397  1.00  0.720          C  
ATOM   6052  C   MET A 395       9.711   5.561 -21.235  1.00  0.680          C  
ATOM   6053  O   MET A 395      10.408   5.596 -20.222  1.00  0.680          O  
ATOM   6054  CB  MET A 395       8.897   7.783 -22.073  1.00  1.010          C  
ATOM   6055  CG  MET A 395       9.576   7.690 -23.447  1.00  1.010          C  
ATOM   6056  SD  MET A 395       9.860   9.310 -24.187  1.00  1.010          S  
ATOM   6057  CE  MET A 395      11.234   9.892 -23.242  1.00  1.010          C  
ATOM   6058  H   MET A 395       8.405   7.058 -19.327  1.00  0.860          H  
ATOM   6059  HA  MET A 395       7.789   5.951 -22.029  1.00  0.860          H  
ATOM   6060 1HB  MET A 395       8.000   8.370 -22.227  1.00  1.210          H  
ATOM   6061 2HB  MET A 395       9.540   8.324 -21.411  1.00  1.210          H  
ATOM   6062 1HG  MET A 395      10.541   7.197 -23.350  1.00  1.210          H  
ATOM   6063 2HG  MET A 395       8.965   7.108 -24.133  1.00  1.210          H  
ATOM   6064 1HE  MET A 395      11.522  10.875 -23.603  1.00  1.210          H  
ATOM   6065 2HE  MET A 395      10.968   9.956 -22.202  1.00  1.210          H  
ATOM   6066 3HE  MET A 395      12.059   9.199 -23.354  1.00  1.210          H  
ATOM   6067  N   VAL A 396       9.941   4.752 -22.250  1.00  0.650          N  
ATOM   6068  CA  VAL A 396      11.106   3.884 -22.322  1.00  0.630          C  
ATOM   6069  C   VAL A 396      11.967   4.299 -23.495  1.00  0.640          C  
ATOM   6070  O   VAL A 396      11.457   4.584 -24.585  1.00  0.660          O  
ATOM   6071  CB  VAL A 396      10.701   2.400 -22.422  1.00  0.890          C  
ATOM   6072  CG1 VAL A 396      11.938   1.498 -22.574  1.00  0.890          C  
ATOM   6073  CG2 VAL A 396       9.934   2.031 -21.170  1.00  0.890          C  
ATOM   6074  H   VAL A 396       9.265   4.778 -23.023  1.00  0.780          H  
ATOM   6075  HA  VAL A 396      11.694   4.005 -21.410  1.00  0.760          H  
ATOM   6076  HB  VAL A 396      10.088   2.255 -23.285  1.00  1.070          H  
ATOM   6077 1HG1 VAL A 396      11.612   0.464 -22.637  1.00  1.070          H  
ATOM   6078 2HG1 VAL A 396      12.487   1.750 -23.487  1.00  1.070          H  
ATOM   6079 3HG1 VAL A 396      12.596   1.626 -21.715  1.00  1.070          H  
ATOM   6080 1HG2 VAL A 396       9.630   1.009 -21.208  1.00  1.070          H  
ATOM   6081 2HG2 VAL A 396      10.567   2.184 -20.298  1.00  1.070          H  
ATOM   6082 3HG2 VAL A 396       9.054   2.665 -21.096  1.00  1.070          H  
ATOM   6083  N   VAL A 397      13.264   4.435 -23.228  1.00  0.650          N  
ATOM   6084  CA  VAL A 397      14.197   4.854 -24.253  1.00  0.680          C  
ATOM   6085  C   VAL A 397      15.026   3.686 -24.738  1.00  0.650          C  
ATOM   6086  O   VAL A 397      15.880   3.163 -24.010  1.00  0.640          O  
ATOM   6087  CB  VAL A 397      15.145   5.912 -23.699  1.00  0.940          C  
ATOM   6088  CG1 VAL A 397      16.099   6.354 -24.803  1.00  0.940          C  
ATOM   6089  CG2 VAL A 397      14.329   7.031 -23.052  1.00  0.940          C  
ATOM   6090  H   VAL A 397      13.597   4.214 -22.283  1.00  0.780          H  
ATOM   6091  HA  VAL A 397      13.639   5.258 -25.094  1.00  0.820          H  
ATOM   6092  HB  VAL A 397      15.755   5.477 -22.964  1.00  1.130          H  
ATOM   6093 1HG1 VAL A 397      16.803   7.081 -24.416  1.00  1.130          H  
ATOM   6094 2HG1 VAL A 397      16.649   5.507 -25.176  1.00  1.130          H  
ATOM   6095 3HG1 VAL A 397      15.536   6.786 -25.620  1.00  1.130          H  
ATOM   6096 1HG2 VAL A 397      14.994   7.772 -22.623  1.00  1.130          H  
ATOM   6097 2HG2 VAL A 397      13.695   7.488 -23.790  1.00  1.130          H  
ATOM   6098 3HG2 VAL A 397      13.708   6.619 -22.259  1.00  1.130          H  
ATOM   6099  N   GLY A 398      14.841   3.352 -26.009  1.00  0.660          N  
ATOM   6100  CA  GLY A 398      15.499   2.219 -26.636  1.00  0.670          C  
ATOM   6101  C   GLY A 398      14.454   1.190 -27.057  1.00  0.630          C  
ATOM   6102  O   GLY A 398      13.271   1.329 -26.746  1.00  0.630          O  
ATOM   6103  H   GLY A 398      14.153   3.887 -26.550  1.00  0.790          H  
ATOM   6104 1HA  GLY A 398      16.056   2.561 -27.508  1.00  0.800          H  
ATOM   6105 2HA  GLY A 398      16.212   1.770 -25.944  1.00  0.800          H  
ATOM   6106  N   SER A 399      14.874   0.178 -27.817  1.00  0.660          N  
ATOM   6107  CA  SER A 399      13.926  -0.816 -28.311  1.00  0.690          C  
ATOM   6108  C   SER A 399      14.381  -2.284 -28.263  1.00  0.710          C  
ATOM   6109  O   SER A 399      13.735  -3.151 -28.852  1.00  0.820          O  
ATOM   6110  CB  SER A 399      13.530  -0.436 -29.714  1.00  0.950          C  
ATOM   6111  OG  SER A 399      14.653  -0.404 -30.551  1.00  0.950          O  
ATOM   6112  H   SER A 399      15.845   0.110 -28.081  1.00  0.790          H  
ATOM   6113  HA  SER A 399      13.048  -0.743 -27.685  1.00  0.830          H  
ATOM   6114 1HB  SER A 399      12.800  -1.154 -30.098  1.00  1.140          H  
ATOM   6115 2HB  SER A 399      13.048   0.535 -29.702  1.00  1.140          H  
ATOM   6116  HG  SER A 399      14.339  -0.050 -31.381  1.00  1.140          H  
ATOM   6117  N   GLY A 400      15.491  -2.582 -27.581  1.00  0.690          N  
ATOM   6118  CA  GLY A 400      15.975  -3.964 -27.512  1.00  0.720          C  
ATOM   6119  C   GLY A 400      15.400  -4.709 -26.304  1.00  0.780          C  
ATOM   6120  O   GLY A 400      14.535  -4.190 -25.600  1.00  0.900          O  
ATOM   6121  H   GLY A 400      16.007  -1.861 -27.104  1.00  0.830          H  
ATOM   6122 1HA  GLY A 400      15.705  -4.489 -28.430  1.00  0.860          H  
ATOM   6123 2HA  GLY A 400      17.062  -3.962 -27.459  1.00  0.860          H  
ATOM   6124  N   GLY A 401      15.971  -5.872 -25.972  1.00  0.860          N  
ATOM   6125  CA  GLY A 401      15.476  -6.670 -24.836  1.00  1.120          C  
ATOM   6126  C   GLY A 401      15.480  -5.890 -23.519  1.00  0.810          C  
ATOM   6127  O   GLY A 401      14.636  -6.111 -22.645  1.00  0.850          O  
ATOM   6128  H   GLY A 401      16.717  -6.239 -26.550  1.00  1.030          H  
ATOM   6129 1HA  GLY A 401      14.465  -7.002 -25.046  1.00  1.340          H  
ATOM   6130 2HA  GLY A 401      16.086  -7.567 -24.729  1.00  1.340          H  
ATOM   6131  N   THR A 402      16.432  -4.982 -23.361  1.00  0.650          N  
ATOM   6132  CA  THR A 402      16.499  -4.183 -22.158  1.00  0.530          C  
ATOM   6133  C   THR A 402      15.250  -3.274 -22.107  1.00  0.490          C  
ATOM   6134  O   THR A 402      14.720  -2.992 -21.025  1.00  0.520          O  
ATOM   6135  CB  THR A 402      17.801  -3.369 -22.092  1.00  0.790          C  
ATOM   6136  OG1 THR A 402      18.942  -4.242 -22.194  1.00  0.790          O  
ATOM   6137  CG2 THR A 402      17.873  -2.747 -20.724  1.00  0.790          C  
ATOM   6138  H   THR A 402      17.146  -4.856 -24.064  1.00  0.780          H  
ATOM   6139  HA  THR A 402      16.473  -4.846 -21.292  1.00  0.640          H  
ATOM   6140  HB  THR A 402      17.823  -2.624 -22.881  1.00  0.950          H  
ATOM   6141  HG1 THR A 402      19.744  -3.708 -22.262  1.00  0.950          H  
ATOM   6142 1HG2 THR A 402      18.795  -2.175 -20.631  1.00  0.950          H  
ATOM   6143 2HG2 THR A 402      17.048  -2.113 -20.564  1.00  0.950          H  
ATOM   6144 3HG2 THR A 402      17.856  -3.540 -19.979  1.00  0.950          H  
ATOM   6145  N   ALA A 403      14.824  -2.737 -23.275  1.00  0.490          N  
ATOM   6146  CA  ALA A 403      13.643  -1.879 -23.343  1.00  0.490          C  
ATOM   6147  C   ALA A 403      12.448  -2.691 -22.924  1.00  0.500          C  
ATOM   6148  O   ALA A 403      11.568  -2.190 -22.222  1.00  0.530          O  
ATOM   6149  CB  ALA A 403      13.443  -1.308 -24.729  1.00  0.690          C  
ATOM   6150  H   ALA A 403      15.261  -3.015 -24.147  1.00  0.590          H  
ATOM   6151  HA  ALA A 403      13.755  -1.061 -22.644  1.00  0.590          H  
ATOM   6152 1HB  ALA A 403      12.562  -0.669 -24.752  1.00  0.820          H  
ATOM   6153 2HB  ALA A 403      14.316  -0.727 -24.987  1.00  0.820          H  
ATOM   6154 3HB  ALA A 403      13.313  -2.107 -25.440  1.00  0.820          H  
ATOM   6155  N   ARG A 404      12.422  -3.966 -23.331  1.00  0.500          N  
ATOM   6156  CA  ARG A 404      11.298  -4.790 -22.940  1.00  0.530          C  
ATOM   6157  C   ARG A 404      11.224  -4.887 -21.421  1.00  0.510          C  
ATOM   6158  O   ARG A 404      10.145  -4.749 -20.833  1.00  0.540          O  
ATOM   6159  CB  ARG A 404      11.356  -6.205 -23.511  1.00  0.730          C  
ATOM   6160  CG  ARG A 404      11.074  -6.347 -24.937  1.00  0.730          C  
ATOM   6161  CD  ARG A 404      10.786  -7.771 -25.421  1.00  0.730          C  
ATOM   6162  NE  ARG A 404      11.935  -8.714 -25.399  1.00  0.730          N  
ATOM   6163  CZ  ARG A 404      12.856  -8.841 -26.375  1.00  0.730          C  
ATOM   6164  NH1 ARG A 404      12.858  -8.051 -27.440  1.00  0.730          N  
ATOM   6165  NH2 ARG A 404      13.762  -9.788 -26.236  1.00  0.730          N  
ATOM   6166  H   ARG A 404      13.172  -4.297 -23.948  1.00  0.600          H  
ATOM   6167  HA  ARG A 404      10.407  -4.305 -23.312  1.00  0.640          H  
ATOM   6168 1HB  ARG A 404      12.345  -6.578 -23.391  1.00  0.880          H  
ATOM   6169 2HB  ARG A 404      10.678  -6.836 -22.972  1.00  0.880          H  
ATOM   6170 1HG  ARG A 404      10.205  -5.790 -25.120  1.00  0.880          H  
ATOM   6171 2HG  ARG A 404      11.915  -5.942 -25.504  1.00  0.880          H  
ATOM   6172 1HD  ARG A 404      10.006  -8.189 -24.775  1.00  0.880          H  
ATOM   6173 2HD  ARG A 404      10.396  -7.726 -26.437  1.00  0.880          H  
ATOM   6174  HE  ARG A 404      12.018  -9.409 -24.630  1.00  0.880          H  
ATOM   6175 1HH1 ARG A 404      12.158  -7.327 -27.546  1.00  0.880          H  
ATOM   6176 2HH1 ARG A 404      13.561  -8.171 -28.155  1.00  0.880          H  
ATOM   6177 1HH2 ARG A 404      13.694 -10.408 -25.404  1.00  0.880          H  
ATOM   6178 2HH2 ARG A 404      14.472  -9.939 -26.937  1.00  0.880          H  
ATOM   6179  N   ALA A 405      12.378  -5.089 -20.772  1.00  0.480          N  
ATOM   6180  CA  ALA A 405      12.392  -5.187 -19.320  1.00  0.500          C  
ATOM   6181  C   ALA A 405      11.856  -3.910 -18.684  1.00  0.490          C  
ATOM   6182  O   ALA A 405      11.056  -3.968 -17.743  1.00  0.510          O  
ATOM   6183  CB  ALA A 405      13.807  -5.448 -18.827  1.00  0.690          C  
ATOM   6184  H   ALA A 405      13.230  -5.245 -21.322  1.00  0.580          H  
ATOM   6185  HA  ALA A 405      11.743  -6.009 -19.031  1.00  0.600          H  
ATOM   6186 1HB  ALA A 405      13.812  -5.533 -17.749  1.00  0.830          H  
ATOM   6187 2HB  ALA A 405      14.181  -6.370 -19.272  1.00  0.830          H  
ATOM   6188 3HB  ALA A 405      14.450  -4.624 -19.119  1.00  0.830          H  
ATOM   6189  N   ALA A 406      12.248  -2.752 -19.233  1.00  0.500          N  
ATOM   6190  CA  ALA A 406      11.783  -1.468 -18.716  1.00  0.540          C  
ATOM   6191  C   ALA A 406      10.280  -1.316 -18.830  1.00  0.550          C  
ATOM   6192  O   ALA A 406       9.628  -0.862 -17.886  1.00  0.570          O  
ATOM   6193  CB  ALA A 406      12.475  -0.357 -19.459  1.00  0.740          C  
ATOM   6194  H   ALA A 406      12.947  -2.781 -19.986  1.00  0.600          H  
ATOM   6195  HA  ALA A 406      12.023  -1.412 -17.664  1.00  0.650          H  
ATOM   6196 1HB  ALA A 406      12.148   0.584 -19.071  1.00  0.890          H  
ATOM   6197 2HB  ALA A 406      13.553  -0.455 -19.346  1.00  0.890          H  
ATOM   6198 3HB  ALA A 406      12.217  -0.431 -20.498  1.00  0.890          H  
ATOM   6199  N   ILE A 407       9.711  -1.746 -19.943  1.00  0.570          N  
ATOM   6200  CA  ILE A 407       8.278  -1.619 -20.126  1.00  0.630          C  
ATOM   6201  C   ILE A 407       7.538  -2.494 -19.128  1.00  0.620          C  
ATOM   6202  O   ILE A 407       6.537  -2.068 -18.538  1.00  0.670          O  
ATOM   6203  CB  ILE A 407       7.840  -2.050 -21.509  1.00  0.860          C  
ATOM   6204  CG1 ILE A 407       8.396  -1.140 -22.585  1.00  0.860          C  
ATOM   6205  CG2 ILE A 407       6.280  -2.007 -21.530  1.00  0.860          C  
ATOM   6206  CD1 ILE A 407       8.279  -1.729 -23.988  1.00  0.860          C  
ATOM   6207  H   ILE A 407      10.312  -2.094 -20.702  1.00  0.680          H  
ATOM   6208  HA  ILE A 407       7.994  -0.581 -19.961  1.00  0.760          H  
ATOM   6209  HB  ILE A 407       8.222  -3.024 -21.701  1.00  1.030          H  
ATOM   6210 1HG1 ILE A 407       7.872  -0.192 -22.550  1.00  1.030          H  
ATOM   6211 2HG1 ILE A 407       9.443  -0.964 -22.397  1.00  1.030          H  
ATOM   6212 1HG2 ILE A 407       5.921  -2.306 -22.482  1.00  1.030          H  
ATOM   6213 2HG2 ILE A 407       5.841  -2.673 -20.798  1.00  1.030          H  
ATOM   6214 3HG2 ILE A 407       5.945  -0.996 -21.318  1.00  1.030          H  
ATOM   6215 1HD1 ILE A 407       8.698  -1.064 -24.684  1.00  1.030          H  
ATOM   6216 2HD1 ILE A 407       8.831  -2.656 -24.027  1.00  1.030          H  
ATOM   6217 3HD1 ILE A 407       7.255  -1.913 -24.256  1.00  1.030          H  
ATOM   6218  N   TYR A 408       7.975  -3.759 -19.001  1.00  0.600          N  
ATOM   6219  CA  TYR A 408       7.308  -4.673 -18.092  1.00  0.670          C  
ATOM   6220  C   TYR A 408       7.406  -4.116 -16.665  1.00  0.670          C  
ATOM   6221  O   TYR A 408       6.437  -4.192 -15.894  1.00  0.740          O  
ATOM   6222  CB  TYR A 408       7.894  -6.090 -18.162  1.00  0.910          C  
ATOM   6223  CG  TYR A 408       7.602  -6.935 -19.466  1.00  0.910          C  
ATOM   6224  CD1 TYR A 408       8.664  -7.342 -20.275  1.00  0.910          C  
ATOM   6225  CD2 TYR A 408       6.296  -7.277 -19.847  1.00  0.910          C  
ATOM   6226  CE1 TYR A 408       8.434  -8.053 -21.444  1.00  0.910          C  
ATOM   6227  CE2 TYR A 408       6.066  -7.993 -21.040  1.00  0.910          C  
ATOM   6228  CZ  TYR A 408       7.141  -8.368 -21.840  1.00  0.910          C  
ATOM   6229  OH  TYR A 408       6.965  -9.026 -23.064  1.00  0.910          O  
ATOM   6230  H   TYR A 408       8.789  -4.073 -19.543  1.00  0.720          H  
ATOM   6231  HA  TYR A 408       6.254  -4.721 -18.358  1.00  0.800          H  
ATOM   6232 1HB  TYR A 408       8.978  -6.034 -18.033  1.00  1.090          H  
ATOM   6233 2HB  TYR A 408       7.497  -6.627 -17.333  1.00  1.090          H  
ATOM   6234  HD1 TYR A 408       9.685  -7.092 -19.991  1.00  1.090          H  
ATOM   6235  HD2 TYR A 408       5.460  -6.965 -19.241  1.00  1.090          H  
ATOM   6236  HE1 TYR A 408       9.269  -8.352 -22.066  1.00  1.090          H  
ATOM   6237  HE2 TYR A 408       5.049  -8.233 -21.351  1.00  1.090          H  
ATOM   6238  HH  TYR A 408       6.045  -8.921 -23.430  1.00  1.090          H  
ATOM   6239  N   ALA A 409       8.574  -3.543 -16.306  1.00  0.620          N  
ATOM   6240  CA  ALA A 409       8.742  -2.948 -14.989  1.00  0.660          C  
ATOM   6241  C   ALA A 409       7.748  -1.807 -14.792  1.00  0.650          C  
ATOM   6242  O   ALA A 409       7.060  -1.760 -13.778  1.00  0.700          O  
ATOM   6243  CB  ALA A 409      10.167  -2.423 -14.819  1.00  0.910          C  
ATOM   6244  H   ALA A 409       9.369  -3.546 -16.953  1.00  0.740          H  
ATOM   6245  HA  ALA A 409       8.544  -3.713 -14.242  1.00  0.790          H  
ATOM   6246 1HB  ALA A 409      10.293  -1.986 -13.833  1.00  1.090          H  
ATOM   6247 2HB  ALA A 409      10.877  -3.247 -14.946  1.00  1.090          H  
ATOM   6248 3HB  ALA A 409      10.362  -1.664 -15.569  1.00  1.090          H  
ATOM   6249  N   LEU A 410       7.566  -0.952 -15.801  1.00  0.630          N  
ATOM   6250  CA  LEU A 410       6.626   0.155 -15.670  1.00  0.660          C  
ATOM   6251  C   LEU A 410       5.201  -0.322 -15.442  1.00  0.700          C  
ATOM   6252  O   LEU A 410       4.489   0.247 -14.610  1.00  0.750          O  
ATOM   6253  CB  LEU A 410       6.730   1.061 -16.886  1.00  0.910          C  
ATOM   6254  CG  LEU A 410       7.982   1.894 -16.988  1.00  0.910          C  
ATOM   6255  CD1 LEU A 410       8.040   2.503 -18.360  1.00  0.910          C  
ATOM   6256  CD2 LEU A 410       7.990   3.010 -15.909  1.00  0.910          C  
ATOM   6257  H   LEU A 410       8.161  -1.022 -16.634  1.00  0.760          H  
ATOM   6258  HA  LEU A 410       6.901   0.725 -14.805  1.00  0.790          H  
ATOM   6259 1HB  LEU A 410       6.712   0.424 -17.763  1.00  1.090          H  
ATOM   6260 2HB  LEU A 410       5.895   1.721 -16.920  1.00  1.090          H  
ATOM   6261  HG  LEU A 410       8.823   1.265 -16.859  1.00  1.090          H  
ATOM   6262 1HD1 LEU A 410       8.951   3.098 -18.462  1.00  1.090          H  
ATOM   6263 2HD1 LEU A 410       8.041   1.703 -19.089  1.00  1.090          H  
ATOM   6264 3HD1 LEU A 410       7.192   3.120 -18.525  1.00  1.090          H  
ATOM   6265 1HD2 LEU A 410       8.894   3.606 -16.016  1.00  1.090          H  
ATOM   6266 2HD2 LEU A 410       7.131   3.642 -16.037  1.00  1.090          H  
ATOM   6267 3HD2 LEU A 410       7.968   2.599 -14.914  1.00  1.090          H  
ATOM   6268  N   HIS A 411       4.790  -1.397 -16.109  1.00  0.700          N  
ATOM   6269  CA  HIS A 411       3.454  -1.930 -15.848  1.00  0.770          C  
ATOM   6270  C   HIS A 411       3.382  -2.360 -14.363  1.00  0.810          C  
ATOM   6271  O   HIS A 411       2.446  -2.001 -13.639  1.00  0.880          O  
ATOM   6272  CB  HIS A 411       3.139  -3.117 -16.759  1.00  1.050          C  
ATOM   6273  CG  HIS A 411       1.700  -3.695 -16.628  1.00  1.050          C  
ATOM   6274  ND1 HIS A 411       0.598  -3.122 -17.246  1.00  1.050          N  
ATOM   6275  CD2 HIS A 411       1.222  -4.773 -15.954  1.00  1.050          C  
ATOM   6276  CE1 HIS A 411      -0.482  -3.848 -16.969  1.00  1.050          C  
ATOM   6277  NE2 HIS A 411      -0.122  -4.850 -16.192  1.00  1.050          N  
ATOM   6278  H   HIS A 411       5.392  -1.798 -16.839  1.00  0.840          H  
ATOM   6279  HA  HIS A 411       2.706  -1.158 -16.022  1.00  0.920          H  
ATOM   6280 1HB  HIS A 411       3.291  -2.814 -17.796  1.00  1.260          H  
ATOM   6281 2HB  HIS A 411       3.852  -3.899 -16.552  1.00  1.260          H  
ATOM   6282  HD2 HIS A 411       1.783  -5.449 -15.351  1.00  1.260          H  
ATOM   6283  HE1 HIS A 411      -1.494  -3.655 -17.321  1.00  1.260          H  
ATOM   6284  HE2 HIS A 411      -0.750  -5.585 -15.817  1.00  1.260          H  
ATOM   6285  N   ASP A 412       4.401  -3.118 -13.890  1.00  0.780          N  
ATOM   6286  CA  ASP A 412       4.452  -3.627 -12.501  1.00  0.840          C  
ATOM   6287  C   ASP A 412       4.451  -2.473 -11.485  1.00  0.850          C  
ATOM   6288  O   ASP A 412       3.833  -2.551 -10.419  1.00  0.910          O  
ATOM   6289  CB  ASP A 412       5.727  -4.477 -12.300  1.00  1.150          C  
ATOM   6290  CG  ASP A 412       5.768  -5.323 -11.003  1.00  1.150          C  
ATOM   6291  OD1 ASP A 412       4.860  -6.087 -10.789  1.00  1.150          O  
ATOM   6292  OD2 ASP A 412       6.721  -5.214 -10.266  1.00  1.150          O  
ATOM   6293  H   ASP A 412       5.150  -3.385 -14.537  1.00  0.940          H  
ATOM   6294  HA  ASP A 412       3.577  -4.248 -12.324  1.00  1.010          H  
ATOM   6295 1HB  ASP A 412       5.885  -5.115 -13.152  1.00  1.380          H  
ATOM   6296 2HB  ASP A 412       6.579  -3.798 -12.267  1.00  1.380          H  
ATOM   6297  N   LEU A 413       5.070  -1.367 -11.875  1.00  0.800          N  
ATOM   6298  CA  LEU A 413       5.187  -0.154 -11.087  1.00  0.850          C  
ATOM   6299  C   LEU A 413       3.955   0.749 -11.120  1.00  0.910          C  
ATOM   6300  O   LEU A 413       3.955   1.801 -10.473  1.00  1.050          O  
ATOM   6301  CB  LEU A 413       6.369   0.660 -11.608  1.00  1.170          C  
ATOM   6302  CG  LEU A 413       7.759   0.133 -11.408  1.00  1.170          C  
ATOM   6303  CD1 LEU A 413       8.738   0.936 -12.262  1.00  1.170          C  
ATOM   6304  CD2 LEU A 413       8.098   0.315  -9.999  1.00  1.170          C  
ATOM   6305  H   LEU A 413       5.591  -1.419 -12.751  1.00  0.960          H  
ATOM   6306  HA  LEU A 413       5.350  -0.445 -10.056  1.00  1.020          H  
ATOM   6307 1HB  LEU A 413       6.230   0.800 -12.650  1.00  1.400          H  
ATOM   6308 2HB  LEU A 413       6.330   1.606 -11.111  1.00  1.400          H  
ATOM   6309  HG  LEU A 413       7.826  -0.907 -11.668  1.00  1.400          H  
ATOM   6310 1HD1 LEU A 413       9.753   0.592 -12.095  1.00  1.400          H  
ATOM   6311 2HD1 LEU A 413       8.504   0.815 -13.298  1.00  1.400          H  
ATOM   6312 3HD1 LEU A 413       8.661   1.970 -12.002  1.00  1.400          H  
ATOM   6313 1HD2 LEU A 413       9.083  -0.018  -9.838  1.00  1.400          H  
ATOM   6314 2HD2 LEU A 413       8.035   1.347  -9.729  1.00  1.400          H  
ATOM   6315 3HD2 LEU A 413       7.425  -0.252  -9.371  1.00  1.400          H  
ATOM   6316  N   GLY A 414       2.909   0.374 -11.857  1.00  0.890          N  
ATOM   6317  CA  GLY A 414       1.709   1.191 -11.890  1.00  0.950          C  
ATOM   6318  C   GLY A 414       1.598   2.245 -12.993  1.00  0.970          C  
ATOM   6319  O   GLY A 414       0.808   3.176 -12.848  1.00  1.110          O  
ATOM   6320  H   GLY A 414       2.926  -0.503 -12.388  1.00  1.070          H  
ATOM   6321 1HA  GLY A 414       0.856   0.519 -11.970  1.00  1.140          H  
ATOM   6322 2HA  GLY A 414       1.607   1.687 -10.927  1.00  1.140          H  
ATOM   6323  N   PHE A 415       2.344   2.132 -14.084  1.00  0.890          N  
ATOM   6324  CA  PHE A 415       2.231   3.114 -15.168  1.00  0.950          C  
ATOM   6325  C   PHE A 415       1.372   2.542 -16.293  1.00  1.100          C  
ATOM   6326  O   PHE A 415       1.521   1.367 -16.633  1.00  1.210          O  
ATOM   6327  CB  PHE A 415       3.630   3.436 -15.680  1.00  1.310          C  
ATOM   6328  CG  PHE A 415       4.463   4.125 -14.636  1.00  1.310          C  
ATOM   6329  CD1 PHE A 415       5.160   3.424 -13.691  1.00  1.310          C  
ATOM   6330  CD2 PHE A 415       4.535   5.450 -14.601  1.00  1.310          C  
ATOM   6331  CE1 PHE A 415       5.888   4.076 -12.736  1.00  1.310          C  
ATOM   6332  CE2 PHE A 415       5.246   6.117 -13.662  1.00  1.310          C  
ATOM   6333  CZ  PHE A 415       5.921   5.413 -12.717  1.00  1.310          C  
ATOM   6334  H   PHE A 415       3.020   1.369 -14.180  1.00  1.070          H  
ATOM   6335  HA  PHE A 415       1.762   4.016 -14.794  1.00  1.140          H  
ATOM   6336 1HB  PHE A 415       4.114   2.525 -15.955  1.00  1.570          H  
ATOM   6337 2HB  PHE A 415       3.565   4.073 -16.560  1.00  1.570          H  
ATOM   6338  HD1 PHE A 415       5.115   2.355 -13.701  1.00  1.570          H  
ATOM   6339  HD2 PHE A 415       4.022   5.972 -15.338  1.00  1.570          H  
ATOM   6340  HE1 PHE A 415       6.430   3.532 -11.988  1.00  1.570          H  
ATOM   6341  HE2 PHE A 415       5.272   7.207 -13.667  1.00  1.570          H  
ATOM   6342  HZ  PHE A 415       6.483   5.918 -11.949  1.00  1.570          H  
ATOM   6343  N   ALA A 416       0.433   3.329 -16.853  1.00  1.260          N  
ATOM   6344  CA  ALA A 416      -0.371   2.768 -17.961  1.00  1.570          C  
ATOM   6345  C   ALA A 416      -0.046   3.410 -19.331  1.00  1.300          C  
ATOM   6346  O   ALA A 416       0.194   2.675 -20.292  1.00  1.740          O  
ATOM   6347  CB  ALA A 416      -1.880   2.814 -17.660  1.00  2.070          C  
ATOM   6348  H   ALA A 416       0.338   4.298 -16.529  1.00  1.510          H  
ATOM   6349  HA  ALA A 416      -0.116   1.712 -18.049  1.00  1.880          H  
ATOM   6350 1HB  ALA A 416      -2.407   2.316 -18.474  1.00  2.490          H  
ATOM   6351 2HB  ALA A 416      -2.070   2.291 -16.748  1.00  2.490          H  
ATOM   6352 3HB  ALA A 416      -2.286   3.789 -17.558  1.00  2.490          H  
ATOM   6353  N   PRO A 417       0.007   4.749 -19.500  1.00  0.910          N  
ATOM   6354  CA  PRO A 417       0.343   5.415 -20.741  1.00  0.810          C  
ATOM   6355  C   PRO A 417       1.843   5.325 -20.943  1.00  0.780          C  
ATOM   6356  O   PRO A 417       2.561   6.260 -20.591  1.00  0.920          O  
ATOM   6357  CB  PRO A 417      -0.123   6.866 -20.516  1.00  1.220          C  
ATOM   6358  CG  PRO A 417      -1.015   6.792 -19.318  1.00  1.220          C  
ATOM   6359  CD  PRO A 417      -0.393   5.709 -18.487  1.00  1.220          C  
ATOM   6360  HA  PRO A 417      -0.195   4.938 -21.575  1.00  0.970          H  
ATOM   6361 1HB  PRO A 417       0.733   7.517 -20.341  1.00  1.460          H  
ATOM   6362 2HB  PRO A 417      -0.629   7.243 -21.421  1.00  1.460          H  
ATOM   6363 1HG  PRO A 417      -1.032   7.763 -18.797  1.00  1.460          H  
ATOM   6364 2HG  PRO A 417      -2.050   6.568 -19.612  1.00  1.460          H  
ATOM   6365 1HD  PRO A 417       0.474   6.099 -18.091  1.00  1.460          H  
ATOM   6366 2HD  PRO A 417      -1.054   5.394 -17.733  1.00  1.460          H  
ATOM   6367  N   ILE A 418       2.313   4.164 -21.383  1.00  0.800          N  
ATOM   6368  CA  ILE A 418       3.740   3.970 -21.575  1.00  0.780          C  
ATOM   6369  C   ILE A 418       4.112   4.198 -23.044  1.00  0.780          C  
ATOM   6370  O   ILE A 418       3.542   3.557 -23.935  1.00  0.870          O  
ATOM   6371  CB  ILE A 418       4.205   2.581 -21.105  1.00  1.100          C  
ATOM   6372  CG1 ILE A 418       3.896   2.426 -19.588  1.00  1.100          C  
ATOM   6373  CG2 ILE A 418       5.764   2.447 -21.367  1.00  1.100          C  
ATOM   6374  CD1 ILE A 418       4.008   1.005 -19.069  1.00  1.100          C  
ATOM   6375  H   ILE A 418       1.646   3.414 -21.591  1.00  0.960          H  
ATOM   6376  HA  ILE A 418       4.243   4.682 -20.961  1.00  0.940          H  
ATOM   6377  HB  ILE A 418       3.658   1.812 -21.633  1.00  1.320          H  
ATOM   6378 1HG1 ILE A 418       4.585   3.049 -19.030  1.00  1.320          H  
ATOM   6379 2HG1 ILE A 418       2.885   2.772 -19.391  1.00  1.320          H  
ATOM   6380 1HG2 ILE A 418       6.123   1.481 -21.038  1.00  1.320          H  
ATOM   6381 2HG2 ILE A 418       5.989   2.554 -22.426  1.00  1.320          H  
ATOM   6382 3HG2 ILE A 418       6.285   3.234 -20.820  1.00  1.320          H  
ATOM   6383 1HD1 ILE A 418       3.772   0.988 -18.003  1.00  1.320          H  
ATOM   6384 2HD1 ILE A 418       3.294   0.368 -19.599  1.00  1.320          H  
ATOM   6385 3HD1 ILE A 418       5.001   0.616 -19.219  1.00  1.320          H  
ATOM   6386  N   TRP A 419       5.035   5.132 -23.291  1.00  0.770          N  
ATOM   6387  CA  TRP A 419       5.429   5.469 -24.659  1.00  0.810          C  
ATOM   6388  C   TRP A 419       6.822   4.970 -24.997  1.00  0.780          C  
ATOM   6389  O   TRP A 419       7.705   4.936 -24.137  1.00  0.760          O  
ATOM   6390  CB  TRP A 419       5.440   6.978 -24.925  1.00  1.120          C  
ATOM   6391  CG  TRP A 419       4.127   7.640 -24.812  1.00  1.120          C  
ATOM   6392  CD1 TRP A 419       3.214   7.852 -25.790  1.00  1.120          C  
ATOM   6393  CD2 TRP A 419       3.598   8.253 -23.633  1.00  1.120          C  
ATOM   6394  NE1 TRP A 419       2.133   8.514 -25.283  1.00  1.120          N  
ATOM   6395  CE2 TRP A 419       2.352   8.755 -23.957  1.00  1.120          C  
ATOM   6396  CE3 TRP A 419       4.074   8.417 -22.362  1.00  1.120          C  
ATOM   6397  CZ2 TRP A 419       1.564   9.390 -23.026  1.00  1.120          C  
ATOM   6398  CZ3 TRP A 419       3.304   9.056 -21.455  1.00  1.120          C  
ATOM   6399  CH2 TRP A 419       2.078   9.533 -21.765  1.00  1.120          C  
ATOM   6400  H   TRP A 419       5.433   5.616 -22.487  1.00  0.920          H  
ATOM   6401  HA  TRP A 419       4.720   5.009 -25.323  1.00  0.970          H  
ATOM   6402 1HB  TRP A 419       6.134   7.468 -24.245  1.00  1.340          H  
ATOM   6403 2HB  TRP A 419       5.804   7.147 -25.926  1.00  1.340          H  
ATOM   6404  HD1 TRP A 419       3.322   7.543 -26.821  1.00  1.340          H  
ATOM   6405  HE1 TRP A 419       1.306   8.823 -25.807  1.00  1.340          H  
ATOM   6406  HE3 TRP A 419       5.046   8.046 -22.093  1.00  1.340          H  
ATOM   6407  HZ2 TRP A 419       0.576   9.784 -23.265  1.00  1.340          H  
ATOM   6408  HZ3 TRP A 419       3.692   9.162 -20.483  1.00  1.340          H  
ATOM   6409  HH2 TRP A 419       1.492  10.042 -21.000  1.00  1.340          H  
ATOM   6410  N   ILE A 420       7.033   4.611 -26.259  1.00  0.800          N  
ATOM   6411  CA  ILE A 420       8.373   4.190 -26.666  1.00  0.810          C  
ATOM   6412  C   ILE A 420       9.049   5.164 -27.628  1.00  0.840          C  
ATOM   6413  O   ILE A 420       8.469   5.566 -28.649  1.00  0.890          O  
ATOM   6414  CB  ILE A 420       8.345   2.814 -27.352  1.00  1.130          C  
ATOM   6415  CG1 ILE A 420       7.552   1.792 -26.484  1.00  1.130          C  
ATOM   6416  CG2 ILE A 420       9.828   2.329 -27.604  1.00  1.130          C  
ATOM   6417  CD1 ILE A 420       8.072   1.550 -25.100  1.00  1.130          C  
ATOM   6418  H   ILE A 420       6.229   4.601 -26.896  1.00  0.960          H  
ATOM   6419  HA  ILE A 420       9.009   4.131 -25.786  1.00  0.970          H  
ATOM   6420  HB  ILE A 420       7.824   2.897 -28.299  1.00  1.360          H  
ATOM   6421 1HG1 ILE A 420       6.525   2.151 -26.395  1.00  1.360          H  
ATOM   6422 2HG1 ILE A 420       7.535   0.840 -27.008  1.00  1.360          H  
ATOM   6423 1HG2 ILE A 420       9.817   1.385 -28.089  1.00  1.360          H  
ATOM   6424 2HG2 ILE A 420      10.358   3.029 -28.241  1.00  1.360          H  
ATOM   6425 3HG2 ILE A 420      10.376   2.240 -26.663  1.00  1.360          H  
ATOM   6426 1HD1 ILE A 420       7.426   0.849 -24.619  1.00  1.360          H  
ATOM   6427 2HD1 ILE A 420       9.080   1.156 -25.137  1.00  1.360          H  
ATOM   6428 3HD1 ILE A 420       8.067   2.459 -24.527  1.00  1.360          H  
ATOM   6429  N   VAL A 421      10.290   5.531 -27.297  1.00  0.840          N  
ATOM   6430  CA  VAL A 421      11.083   6.385 -28.170  1.00  0.910          C  
ATOM   6431  C   VAL A 421      12.342   5.605 -28.540  1.00  0.820          C  
ATOM   6432  O   VAL A 421      12.999   5.021 -27.671  1.00  0.790          O  
ATOM   6433  CB  VAL A 421      11.438   7.747 -27.502  1.00  1.250          C  
ATOM   6434  CG1 VAL A 421      12.266   7.566 -26.247  1.00  1.250          C  
ATOM   6435  CG2 VAL A 421      12.188   8.637 -28.483  1.00  1.250          C  
ATOM   6436  H   VAL A 421      10.689   5.164 -26.422  1.00  1.010          H  
ATOM   6437  HA  VAL A 421      10.518   6.587 -29.079  1.00  1.090          H  
ATOM   6438  HB  VAL A 421      10.514   8.225 -27.202  1.00  1.500          H  
ATOM   6439 1HG1 VAL A 421      12.457   8.540 -25.804  1.00  1.500          H  
ATOM   6440 2HG1 VAL A 421      11.723   6.949 -25.542  1.00  1.500          H  
ATOM   6441 3HG1 VAL A 421      13.212   7.105 -26.482  1.00  1.500          H  
ATOM   6442 1HG2 VAL A 421      12.401   9.583 -28.003  1.00  1.500          H  
ATOM   6443 2HG2 VAL A 421      13.119   8.167 -28.775  1.00  1.500          H  
ATOM   6444 3HG2 VAL A 421      11.575   8.807 -29.367  1.00  1.500          H  
ATOM   6445  N   ALA A 422      12.669   5.583 -29.821  1.00  0.890          N  
ATOM   6446  CA  ALA A 422      13.841   4.869 -30.296  1.00  0.950          C  
ATOM   6447  C   ALA A 422      14.264   5.427 -31.635  1.00  1.070          C  
ATOM   6448  O   ALA A 422      13.483   6.093 -32.311  1.00  1.140          O  
ATOM   6449  CB  ALA A 422      13.573   3.380 -30.421  1.00  1.310          C  
ATOM   6450  H   ALA A 422      12.087   6.078 -30.487  1.00  1.070          H  
ATOM   6451  HA  ALA A 422      14.645   5.027 -29.581  1.00  1.140          H  
ATOM   6452 1HB  ALA A 422      14.469   2.866 -30.760  1.00  1.570          H  
ATOM   6453 2HB  ALA A 422      13.274   2.978 -29.452  1.00  1.570          H  
ATOM   6454 3HB  ALA A 422      12.788   3.234 -31.135  1.00  1.570          H  
ATOM   6455  N   ARG A 423      15.486   5.106 -32.042  1.00  1.230          N  
ATOM   6456  CA  ARG A 423      16.010   5.525 -33.339  1.00  1.370          C  
ATOM   6457  C   ARG A 423      15.429   4.722 -34.511  1.00  1.320          C  
ATOM   6458  O   ARG A 423      15.662   5.055 -35.674  1.00  1.510          O  
ATOM   6459  CB  ARG A 423      17.525   5.429 -33.347  1.00  1.860          C  
ATOM   6460  CG  ARG A 423      18.100   4.022 -33.281  1.00  1.860          C  
ATOM   6461  CD  ARG A 423      19.584   4.054 -33.151  1.00  1.860          C  
ATOM   6462  NE  ARG A 423      20.230   4.682 -34.305  1.00  1.860          N  
ATOM   6463  CZ  ARG A 423      20.551   4.073 -35.469  1.00  1.860          C  
ATOM   6464  NH1 ARG A 423      20.290   2.789 -35.670  1.00  1.860          N  
ATOM   6465  NH2 ARG A 423      21.142   4.784 -36.415  1.00  1.860          N  
ATOM   6466  H   ARG A 423      16.078   4.569 -31.426  1.00  1.480          H  
ATOM   6467  HA  ARG A 423      15.743   6.571 -33.486  1.00  1.640          H  
ATOM   6468 1HB  ARG A 423      17.906   5.903 -34.251  1.00  2.230          H  
ATOM   6469 2HB  ARG A 423      17.921   5.991 -32.502  1.00  2.230          H  
ATOM   6470 1HG  ARG A 423      17.693   3.494 -32.423  1.00  2.230          H  
ATOM   6471 2HG  ARG A 423      17.845   3.483 -34.194  1.00  2.230          H  
ATOM   6472 1HD  ARG A 423      19.844   4.637 -32.267  1.00  2.230          H  
ATOM   6473 2HD  ARG A 423      19.971   3.045 -33.037  1.00  2.230          H  
ATOM   6474  HE  ARG A 423      20.477   5.688 -34.222  1.00  2.230          H  
ATOM   6475 1HH1 ARG A 423      19.841   2.244 -34.952  1.00  2.230          H  
ATOM   6476 2HH1 ARG A 423      20.541   2.353 -36.547  1.00  2.230          H  
ATOM   6477 1HH2 ARG A 423      21.342   5.772 -36.250  1.00  2.230          H  
ATOM   6478 2HH2 ARG A 423      21.396   4.358 -37.291  1.00  2.230          H  
ATOM   6479  N   SER A 424      14.708   3.645 -34.205  1.00  1.230          N  
ATOM   6480  CA  SER A 424      14.116   2.794 -35.226  1.00  1.300          C  
ATOM   6481  C   SER A 424      12.694   2.379 -34.910  1.00  1.220          C  
ATOM   6482  O   SER A 424      12.447   1.597 -33.983  1.00  1.160          O  
ATOM   6483  CB  SER A 424      14.951   1.548 -35.416  1.00  1.790          C  
ATOM   6484  OG  SER A 424      14.322   0.656 -36.305  1.00  1.790          O  
ATOM   6485  H   SER A 424      14.554   3.442 -33.231  1.00  1.480          H  
ATOM   6486  HA  SER A 424      14.103   3.347 -36.166  1.00  1.560          H  
ATOM   6487 1HB  SER A 424      15.924   1.833 -35.816  1.00  2.150          H  
ATOM   6488 2HB  SER A 424      15.120   1.065 -34.459  1.00  2.150          H  
ATOM   6489  HG  SER A 424      14.996   0.011 -36.549  1.00  2.150          H  
ATOM   6490  N   GLU A 425      11.761   2.921 -35.696  1.00  1.250          N  
ATOM   6491  CA  GLU A 425      10.341   2.655 -35.532  1.00  1.210          C  
ATOM   6492  C   GLU A 425      10.024   1.189 -35.764  1.00  1.150          C  
ATOM   6493  O   GLU A 425       9.123   0.636 -35.125  1.00  1.100          O  
ATOM   6494  CB  GLU A 425       9.505   3.543 -36.440  1.00  1.710          C  
ATOM   6495  CG  GLU A 425       8.016   3.402 -36.204  1.00  1.710          C  
ATOM   6496  CD  GLU A 425       7.216   4.443 -36.889  1.00  1.710          C  
ATOM   6497  OE1 GLU A 425       7.775   5.269 -37.564  1.00  1.710          O  
ATOM   6498  OE2 GLU A 425       6.033   4.470 -36.678  1.00  1.710          O  
ATOM   6499  H   GLU A 425      12.061   3.545 -36.434  1.00  1.500          H  
ATOM   6500  HA  GLU A 425      10.071   2.897 -34.505  1.00  1.450          H  
ATOM   6501 1HB  GLU A 425       9.783   4.586 -36.293  1.00  2.050          H  
ATOM   6502 2HB  GLU A 425       9.706   3.287 -37.484  1.00  2.050          H  
ATOM   6503 1HG  GLU A 425       7.692   2.424 -36.564  1.00  2.050          H  
ATOM   6504 2HG  GLU A 425       7.821   3.444 -35.132  1.00  2.050          H  
ATOM   6505  N   GLU A 426      10.729   0.567 -36.707  1.00  1.190          N  
ATOM   6506  CA  GLU A 426      10.502  -0.832 -37.005  1.00  1.190          C  
ATOM   6507  C   GLU A 426      10.852  -1.686 -35.790  1.00  1.130          C  
ATOM   6508  O   GLU A 426      10.117  -2.625 -35.465  1.00  1.130          O  
ATOM   6509  CB  GLU A 426      11.314  -1.236 -38.234  1.00  1.670          C  
ATOM   6510  CG  GLU A 426      10.839  -0.559 -39.541  1.00  1.670          C  
ATOM   6511  CD  GLU A 426      11.318   0.877 -39.685  1.00  1.670          C  
ATOM   6512  OE1 GLU A 426      12.088   1.309 -38.850  1.00  1.670          O  
ATOM   6513  OE2 GLU A 426      10.914   1.533 -40.610  1.00  1.670          O  
ATOM   6514  H   GLU A 426      11.433   1.084 -37.244  1.00  1.430          H  
ATOM   6515  HA  GLU A 426       9.444  -0.971 -37.227  1.00  1.430          H  
ATOM   6516 1HB  GLU A 426      12.363  -0.981 -38.077  1.00  2.000          H  
ATOM   6517 2HB  GLU A 426      11.255  -2.316 -38.370  1.00  2.000          H  
ATOM   6518 1HG  GLU A 426      11.198  -1.137 -40.392  1.00  2.000          H  
ATOM   6519 2HG  GLU A 426       9.750  -0.571 -39.563  1.00  2.000          H  
ATOM   6520  N   ARG A 427      11.952  -1.345 -35.094  1.00  1.120          N  
ATOM   6521  CA  ARG A 427      12.307  -2.088 -33.888  1.00  1.110          C  
ATOM   6522  C   ARG A 427      11.263  -1.862 -32.802  1.00  1.060          C  
ATOM   6523  O   ARG A 427      10.964  -2.784 -32.042  1.00  1.060          O  
ATOM   6524  CB  ARG A 427      13.689  -1.737 -33.376  1.00  1.560          C  
ATOM   6525  CG  ARG A 427      14.864  -2.187 -34.259  1.00  1.560          C  
ATOM   6526  CD  ARG A 427      14.978  -3.680 -34.347  1.00  1.560          C  
ATOM   6527  NE  ARG A 427      16.201  -4.084 -35.026  1.00  1.560          N  
ATOM   6528  CZ  ARG A 427      16.508  -5.347 -35.411  1.00  1.560          C  
ATOM   6529  NH1 ARG A 427      15.675  -6.358 -35.202  1.00  1.560          N  
ATOM   6530  NH2 ARG A 427      17.670  -5.570 -36.012  1.00  1.560          N  
ATOM   6531  H   ARG A 427      12.546  -0.584 -35.433  1.00  1.340          H  
ATOM   6532  HA  ARG A 427      12.295  -3.150 -34.126  1.00  1.330          H  
ATOM   6533 1HB  ARG A 427      13.758  -0.659 -33.257  1.00  1.870          H  
ATOM   6534 2HB  ARG A 427      13.831  -2.187 -32.393  1.00  1.870          H  
ATOM   6535 1HG  ARG A 427      14.714  -1.813 -35.267  1.00  1.870          H  
ATOM   6536 2HG  ARG A 427      15.797  -1.792 -33.858  1.00  1.870          H  
ATOM   6537 1HD  ARG A 427      14.976  -4.112 -33.343  1.00  1.870          H  
ATOM   6538 2HD  ARG A 427      14.143  -4.080 -34.917  1.00  1.870          H  
ATOM   6539  HE  ARG A 427      16.883  -3.362 -35.216  1.00  1.870          H  
ATOM   6540 1HH1 ARG A 427      14.753  -6.225 -34.751  1.00  1.870          H  
ATOM   6541 2HH1 ARG A 427      15.923  -7.286 -35.502  1.00  1.870          H  
ATOM   6542 1HH2 ARG A 427      18.310  -4.804 -36.175  1.00  1.870          H  
ATOM   6543 2HH2 ARG A 427      17.917  -6.503 -36.308  1.00  1.870          H  
ATOM   6544  N   VAL A 428      10.710  -0.646 -32.722  1.00  1.050          N  
ATOM   6545  CA  VAL A 428       9.666  -0.384 -31.743  1.00  1.030          C  
ATOM   6546  C   VAL A 428       8.469  -1.268 -32.054  1.00  1.000          C  
ATOM   6547  O   VAL A 428       7.870  -1.832 -31.147  1.00  0.970          O  
ATOM   6548  CB  VAL A 428       9.222   1.088 -31.711  1.00  1.450          C  
ATOM   6549  CG1 VAL A 428       7.978   1.252 -30.800  1.00  1.450          C  
ATOM   6550  CG2 VAL A 428      10.369   1.917 -31.214  1.00  1.450          C  
ATOM   6551  H   VAL A 428      11.067   0.095 -33.334  1.00  1.260          H  
ATOM   6552  HA  VAL A 428      10.046  -0.640 -30.755  1.00  1.240          H  
ATOM   6553  HB  VAL A 428       8.943   1.411 -32.710  1.00  1.740          H  
ATOM   6554 1HG1 VAL A 428       7.679   2.300 -30.782  1.00  1.740          H  
ATOM   6555 2HG1 VAL A 428       7.145   0.657 -31.173  1.00  1.740          H  
ATOM   6556 3HG1 VAL A 428       8.218   0.926 -29.795  1.00  1.740          H  
ATOM   6557 1HG2 VAL A 428      10.086   2.971 -31.187  1.00  1.740          H  
ATOM   6558 2HG2 VAL A 428      10.654   1.592 -30.228  1.00  1.740          H  
ATOM   6559 3HG2 VAL A 428      11.204   1.784 -31.882  1.00  1.740          H  
ATOM   6560  N   ALA A 429       8.085  -1.387 -33.323  1.00  1.030          N  
ATOM   6561  CA  ALA A 429       6.963  -2.258 -33.628  1.00  1.040          C  
ATOM   6562  C   ALA A 429       7.233  -3.701 -33.162  1.00  1.040          C  
ATOM   6563  O   ALA A 429       6.352  -4.340 -32.572  1.00  1.040          O  
ATOM   6564  CB  ALA A 429       6.687  -2.244 -35.112  1.00  1.450          C  
ATOM   6565  H   ALA A 429       8.553  -0.840 -34.054  1.00  1.240          H  
ATOM   6566  HA  ALA A 429       6.089  -1.878 -33.110  1.00  1.250          H  
ATOM   6567 1HB  ALA A 429       5.830  -2.873 -35.327  1.00  1.740          H  
ATOM   6568 2HB  ALA A 429       6.482  -1.221 -35.429  1.00  1.740          H  
ATOM   6569 3HB  ALA A 429       7.560  -2.618 -35.642  1.00  1.740          H  
ATOM   6570  N   GLU A 430       8.467  -4.200 -33.369  1.00  1.070          N  
ATOM   6571  CA  GLU A 430       8.801  -5.556 -32.924  1.00  1.110          C  
ATOM   6572  C   GLU A 430       8.695  -5.669 -31.406  1.00  1.060          C  
ATOM   6573  O   GLU A 430       8.233  -6.682 -30.870  1.00  1.090          O  
ATOM   6574  CB  GLU A 430      10.230  -5.952 -33.340  1.00  1.540          C  
ATOM   6575  CG  GLU A 430      10.459  -6.174 -34.829  1.00  1.540          C  
ATOM   6576  CD  GLU A 430      11.905  -6.543 -35.164  1.00  1.540          C  
ATOM   6577  OE1 GLU A 430      12.754  -6.452 -34.294  1.00  1.540          O  
ATOM   6578  OE2 GLU A 430      12.142  -6.928 -36.287  1.00  1.540          O  
ATOM   6579  H   GLU A 430       9.149  -3.644 -33.900  1.00  1.280          H  
ATOM   6580  HA  GLU A 430       8.094  -6.250 -33.364  1.00  1.330          H  
ATOM   6581 1HB  GLU A 430      10.921  -5.175 -33.022  1.00  1.850          H  
ATOM   6582 2HB  GLU A 430      10.514  -6.865 -32.824  1.00  1.850          H  
ATOM   6583 1HG  GLU A 430       9.818  -6.980 -35.160  1.00  1.850          H  
ATOM   6584 2HG  GLU A 430      10.178  -5.272 -35.370  1.00  1.850          H  
ATOM   6585  N   LEU A 431       9.128  -4.612 -30.723  1.00  1.020          N  
ATOM   6586  CA  LEU A 431       9.128  -4.525 -29.278  1.00  1.000          C  
ATOM   6587  C   LEU A 431       7.726  -4.625 -28.704  1.00  1.000          C  
ATOM   6588  O   LEU A 431       7.442  -5.511 -27.894  1.00  1.040          O  
ATOM   6589  CB  LEU A 431       9.683  -3.139 -28.877  1.00  1.410          C  
ATOM   6590  CG  LEU A 431       9.778  -2.746 -27.421  1.00  1.410          C  
ATOM   6591  CD1 LEU A 431      10.791  -3.569 -26.768  1.00  1.410          C  
ATOM   6592  CD2 LEU A 431      10.063  -1.284 -27.356  1.00  1.410          C  
ATOM   6593  H   LEU A 431       9.561  -3.851 -31.255  1.00  1.220          H  
ATOM   6594  HA  LEU A 431       9.741  -5.330 -28.888  1.00  1.200          H  
ATOM   6595 1HB  LEU A 431      10.685  -3.045 -29.311  1.00  1.690          H  
ATOM   6596 2HB  LEU A 431       9.082  -2.404 -29.313  1.00  1.690          H  
ATOM   6597  HG  LEU A 431       8.830  -2.946 -26.913  1.00  1.690          H  
ATOM   6598 1HD1 LEU A 431      10.855  -3.307 -25.715  1.00  1.690          H  
ATOM   6599 2HD1 LEU A 431      10.502  -4.579 -26.886  1.00  1.690          H  
ATOM   6600 3HD1 LEU A 431      11.761  -3.416 -27.236  1.00  1.690          H  
ATOM   6601 1HD2 LEU A 431      10.149  -0.949 -26.334  1.00  1.690          H  
ATOM   6602 2HD2 LEU A 431      10.968  -1.076 -27.869  1.00  1.690          H  
ATOM   6603 3HD2 LEU A 431       9.246  -0.766 -27.849  1.00  1.690          H  
ATOM   6604  N   VAL A 432       6.833  -3.739 -29.169  1.00  1.010          N  
ATOM   6605  CA  VAL A 432       5.491  -3.611 -28.601  1.00  1.040          C  
ATOM   6606  C   VAL A 432       4.610  -4.827 -28.874  1.00  1.030          C  
ATOM   6607  O   VAL A 432       3.721  -5.157 -28.085  1.00  1.030          O  
ATOM   6608  CB  VAL A 432       4.816  -2.302 -29.052  1.00  1.440          C  
ATOM   6609  CG1 VAL A 432       5.719  -1.123 -28.620  1.00  1.440          C  
ATOM   6610  CG2 VAL A 432       4.559  -2.296 -30.529  1.00  1.440          C  
ATOM   6611  H   VAL A 432       7.148  -3.103 -29.908  1.00  1.210          H  
ATOM   6612  HA  VAL A 432       5.612  -3.520 -27.526  1.00  1.250          H  
ATOM   6613  HB  VAL A 432       3.872  -2.195 -28.525  1.00  1.730          H  
ATOM   6614 1HG1 VAL A 432       5.250  -0.172 -28.880  1.00  1.730          H  
ATOM   6615 2HG1 VAL A 432       5.874  -1.177 -27.574  1.00  1.730          H  
ATOM   6616 3HG1 VAL A 432       6.677  -1.190 -29.111  1.00  1.730          H  
ATOM   6617 1HG2 VAL A 432       4.089  -1.358 -30.809  1.00  1.730          H  
ATOM   6618 2HG2 VAL A 432       5.487  -2.398 -31.037  1.00  1.730          H  
ATOM   6619 3HG2 VAL A 432       3.904  -3.117 -30.807  1.00  1.730          H  
ATOM   6620  N   ARG A 433       4.887  -5.558 -29.944  1.00  1.070          N  
ATOM   6621  CA  ARG A 433       4.121  -6.766 -30.161  1.00  1.170          C  
ATOM   6622  C   ARG A 433       4.264  -7.753 -28.982  1.00  1.190          C  
ATOM   6623  O   ARG A 433       3.307  -8.472 -28.677  1.00  1.310          O  
ATOM   6624  CB  ARG A 433       4.450  -7.426 -31.493  1.00  1.600          C  
ATOM   6625  CG  ARG A 433       3.864  -6.679 -32.711  1.00  1.600          C  
ATOM   6626  CD  ARG A 433       3.899  -7.490 -33.968  1.00  1.600          C  
ATOM   6627  NE  ARG A 433       5.250  -7.732 -34.489  1.00  1.600          N  
ATOM   6628  CZ  ARG A 433       5.921  -6.933 -35.364  1.00  1.600          C  
ATOM   6629  NH1 ARG A 433       5.390  -5.821 -35.831  1.00  1.600          N  
ATOM   6630  NH2 ARG A 433       7.125  -7.289 -35.771  1.00  1.600          N  
ATOM   6631  H   ARG A 433       5.583  -5.239 -30.632  1.00  1.280          H  
ATOM   6632  HA  ARG A 433       3.072  -6.479 -30.222  1.00  1.400          H  
ATOM   6633 1HB  ARG A 433       5.537  -7.459 -31.619  1.00  1.920          H  
ATOM   6634 2HB  ARG A 433       4.081  -8.449 -31.503  1.00  1.920          H  
ATOM   6635 1HG  ARG A 433       2.827  -6.418 -32.506  1.00  1.920          H  
ATOM   6636 2HG  ARG A 433       4.424  -5.773 -32.881  1.00  1.920          H  
ATOM   6637 1HD  ARG A 433       3.443  -8.459 -33.766  1.00  1.920          H  
ATOM   6638 2HD  ARG A 433       3.316  -6.986 -34.735  1.00  1.920          H  
ATOM   6639  HE  ARG A 433       5.716  -8.576 -34.180  1.00  1.920          H  
ATOM   6640 1HH1 ARG A 433       4.470  -5.531 -35.539  1.00  1.920          H  
ATOM   6641 2HH1 ARG A 433       5.906  -5.269 -36.504  1.00  1.920          H  
ATOM   6642 1HH2 ARG A 433       7.543  -8.145 -35.428  1.00  1.920          H  
ATOM   6643 2HH2 ARG A 433       7.633  -6.709 -36.426  1.00  1.920          H  
ATOM   6644  N   GLY A 434       5.409  -7.748 -28.258  1.00  1.170          N  
ATOM   6645  CA  GLY A 434       5.655  -8.670 -27.135  1.00  1.310          C  
ATOM   6646  C   GLY A 434       4.882  -8.283 -25.862  1.00  1.290          C  
ATOM   6647  O   GLY A 434       4.943  -8.974 -24.831  1.00  1.460          O  
ATOM   6648  H   GLY A 434       6.173  -7.100 -28.485  1.00  1.400          H  
ATOM   6649 1HA  GLY A 434       5.384  -9.682 -27.433  1.00  1.570          H  
ATOM   6650 2HA  GLY A 434       6.723  -8.678 -26.918  1.00  1.570          H  
ATOM   6651  N   PHE A 435       4.164  -7.171 -25.957  1.00  1.190          N  
ATOM   6652  CA  PHE A 435       3.316  -6.586 -24.944  1.00  1.290          C  
ATOM   6653  C   PHE A 435       1.919  -6.498 -25.515  1.00  1.340          C  
ATOM   6654  O   PHE A 435       1.670  -5.400 -26.006  1.00  1.920          O  
ATOM   6655  CB  PHE A 435       3.798  -5.191 -24.653  1.00  1.770          C  
ATOM   6656  CG  PHE A 435       5.100  -5.168 -24.159  1.00  1.770          C  
ATOM   6657  CD1 PHE A 435       6.152  -5.146 -25.018  1.00  1.770          C  
ATOM   6658  CD2 PHE A 435       5.314  -5.142 -22.845  1.00  1.770          C  
ATOM   6659  CE1 PHE A 435       7.392  -5.134 -24.569  1.00  1.770          C  
ATOM   6660  CE2 PHE A 435       6.560  -5.117 -22.393  1.00  1.770          C  
ATOM   6661  CZ  PHE A 435       7.594  -5.131 -23.240  1.00  1.770          C  
ATOM   6662  H   PHE A 435       4.175  -6.651 -26.830  1.00  1.430          H  
ATOM   6663  HA  PHE A 435       3.310  -7.211 -24.049  1.00  1.550          H  
ATOM   6664 1HB  PHE A 435       3.768  -4.606 -25.562  1.00  2.120          H  
ATOM   6665 2HB  PHE A 435       3.158  -4.733 -23.937  1.00  2.120          H  
ATOM   6666  HD1 PHE A 435       5.965  -5.158 -26.074  1.00  2.120          H  
ATOM   6667  HD2 PHE A 435       4.464  -5.135 -22.152  1.00  2.120          H  
ATOM   6668  HE1 PHE A 435       8.202  -5.128 -25.277  1.00  2.120          H  
ATOM   6669  HE2 PHE A 435       6.745  -5.085 -21.333  1.00  2.120          H  
ATOM   6670  HZ  PHE A 435       8.564  -5.127 -22.829  1.00  2.120          H  
ATOM   6671  N   ASP A 436       1.609  -7.573 -26.231  1.00  1.520          N  
ATOM   6672  CA  ASP A 436       0.191  -7.819 -26.448  1.00  1.660          C  
ATOM   6673  C   ASP A 436      -0.486  -6.785 -27.387  1.00  1.640          C  
ATOM   6674  O   ASP A 436      -1.713  -6.765 -27.506  1.00  2.380          O  
ATOM   6675  CB  ASP A 436      -0.572  -7.847 -25.114  1.00  2.270          C  
ATOM   6676  CG  ASP A 436      -0.191  -9.019 -24.199  1.00  2.270          C  
ATOM   6677  OD1 ASP A 436      -0.055 -10.123 -24.680  1.00  2.270          O  
ATOM   6678  OD2 ASP A 436      -0.050  -8.794 -23.016  1.00  2.270          O  
ATOM   6679  H   ASP A 436       2.115  -7.705 -27.108  1.00  1.820          H  
ATOM   6680  HA  ASP A 436       0.094  -8.801 -26.913  1.00  1.990          H  
ATOM   6681 1HB  ASP A 436      -0.422  -6.910 -24.576  1.00  2.720          H  
ATOM   6682 2HB  ASP A 436      -1.641  -7.920 -25.321  1.00  2.720          H  
ATOM   6683  N   GLY A 437       0.286  -5.919 -28.065  1.00  1.810          N  
ATOM   6684  CA  GLY A 437      -0.261  -5.019 -29.078  1.00  2.540          C  
ATOM   6685  C   GLY A 437      -0.942  -3.733 -28.590  1.00  2.290          C  
ATOM   6686  O   GLY A 437      -0.585  -2.638 -29.021  1.00  2.910          O  
ATOM   6687  H   GLY A 437       1.299  -5.865 -27.896  1.00  2.170          H  
ATOM   6688 1HA  GLY A 437       0.550  -4.742 -29.751  1.00  3.050          H  
ATOM   6689 2HA  GLY A 437      -0.971  -5.579 -29.684  1.00  3.050          H  
ATOM   6690  N   TYR A 438      -1.937  -3.861 -27.716  1.00  1.940          N  
ATOM   6691  CA  TYR A 438      -2.698  -2.682 -27.288  1.00  2.090          C  
ATOM   6692  C   TYR A 438      -2.009  -1.713 -26.315  1.00  1.570          C  
ATOM   6693  O   TYR A 438      -2.465  -0.576 -26.397  1.00  2.280          O  
ATOM   6694  CB  TYR A 438      -4.031  -3.167 -26.685  1.00  2.870          C  
ATOM   6695  CG  TYR A 438      -4.950  -2.081 -26.121  1.00  2.870          C  
ATOM   6696  CD1 TYR A 438      -5.665  -1.254 -26.978  1.00  2.870          C  
ATOM   6697  CD2 TYR A 438      -5.098  -1.938 -24.741  1.00  2.870          C  
ATOM   6698  CE1 TYR A 438      -6.505  -0.286 -26.460  1.00  2.870          C  
ATOM   6699  CE2 TYR A 438      -5.934  -0.972 -24.232  1.00  2.870          C  
ATOM   6700  CZ  TYR A 438      -6.637  -0.148 -25.081  1.00  2.870          C  
ATOM   6701  OH  TYR A 438      -7.478   0.813 -24.563  1.00  2.870          O  
ATOM   6702  H   TYR A 438      -2.171  -4.809 -27.419  1.00  2.330          H  
ATOM   6703  HA  TYR A 438      -2.929  -2.109 -28.185  1.00  2.510          H  
ATOM   6704 1HB  TYR A 438      -4.586  -3.708 -27.452  1.00  3.440          H  
ATOM   6705 2HB  TYR A 438      -3.818  -3.879 -25.889  1.00  3.440          H  
ATOM   6706  HD1 TYR A 438      -5.560  -1.363 -28.056  1.00  3.440          H  
ATOM   6707  HD2 TYR A 438      -4.553  -2.590 -24.061  1.00  3.440          H  
ATOM   6708  HE1 TYR A 438      -7.063   0.365 -27.131  1.00  3.440          H  
ATOM   6709  HE2 TYR A 438      -6.046  -0.862 -23.153  1.00  3.440          H  
ATOM   6710  HH  TYR A 438      -7.919   1.276 -25.279  1.00  3.440          H  
ATOM   6711  N   ASP A 439      -1.799  -2.205 -25.094  1.00  1.250          N  
ATOM   6712  CA  ASP A 439      -0.615  -1.886 -24.277  1.00  1.560          C  
ATOM   6713  C   ASP A 439       0.068  -0.511 -24.568  1.00  1.540          C  
ATOM   6714  O   ASP A 439      -0.404   0.514 -24.072  1.00  1.850          O  
ATOM   6715  CB  ASP A 439       0.359  -3.061 -24.165  1.00  2.060          C  
ATOM   6716  CG  ASP A 439       1.339  -2.841 -22.957  1.00  2.060          C  
ATOM   6717  OD1 ASP A 439       1.777  -3.798 -22.355  1.00  2.060          O  
ATOM   6718  OD2 ASP A 439       1.610  -1.712 -22.656  1.00  2.060          O  
ATOM   6719  H   ASP A 439      -2.626  -2.140 -24.522  1.00  1.500          H  
ATOM   6720  HA  ASP A 439      -0.982  -1.795 -23.254  1.00  1.870          H  
ATOM   6721 1HB  ASP A 439      -0.190  -3.990 -24.015  1.00  2.470          H  
ATOM   6722 2HB  ASP A 439       0.933  -3.172 -25.085  1.00  2.470          H  
ATOM   6723  N   LEU A 440       1.195  -0.509 -25.320  1.00  1.430          N  
ATOM   6724  CA  LEU A 440       2.055   0.680 -25.524  1.00  1.500          C  
ATOM   6725  C   LEU A 440       1.575   1.708 -26.538  1.00  1.280          C  
ATOM   6726  O   LEU A 440       0.694   1.463 -27.366  1.00  1.400          O  
ATOM   6727  CB  LEU A 440       3.458   0.299 -26.078  1.00  2.070          C  
ATOM   6728  CG  LEU A 440       4.516  -0.389 -25.200  1.00  2.070          C  
ATOM   6729  CD1 LEU A 440       4.656   0.315 -23.923  1.00  2.070          C  
ATOM   6730  CD2 LEU A 440       4.204  -1.830 -25.048  1.00  2.070          C  
ATOM   6731  H   LEU A 440       1.498  -1.376 -25.731  1.00  1.720          H  
ATOM   6732  HA  LEU A 440       2.143   1.198 -24.570  1.00  1.800          H  
ATOM   6733 1HB  LEU A 440       3.293  -0.349 -26.929  1.00  2.490          H  
ATOM   6734 2HB  LEU A 440       3.933   1.205 -26.455  1.00  2.490          H  
ATOM   6735  HG  LEU A 440       5.463  -0.284 -25.681  1.00  2.490          H  
ATOM   6736 1HD1 LEU A 440       5.436  -0.131 -23.359  1.00  2.490          H  
ATOM   6737 2HD1 LEU A 440       4.904   1.352 -24.120  1.00  2.490          H  
ATOM   6738 3HD1 LEU A 440       3.729   0.252 -23.362  1.00  2.490          H  
ATOM   6739 1HD2 LEU A 440       4.967  -2.306 -24.471  1.00  2.490          H  
ATOM   6740 2HD2 LEU A 440       3.278  -1.946 -24.549  1.00  2.490          H  
ATOM   6741 3HD2 LEU A 440       4.151  -2.298 -26.021  1.00  2.490          H  
ATOM   6742  N   ARG A 441       2.228   2.876 -26.507  1.00  1.400          N  
ATOM   6743  CA  ARG A 441       1.993   3.929 -27.477  1.00  1.520          C  
ATOM   6744  C   ARG A 441       3.309   4.404 -28.101  1.00  1.440          C  
ATOM   6745  O   ARG A 441       4.372   4.362 -27.480  1.00  1.790          O  
ATOM   6746  CB  ARG A 441       1.296   5.103 -26.804  1.00  2.080          C  
ATOM   6747  CG  ARG A 441      -0.080   4.794 -26.251  1.00  2.080          C  
ATOM   6748  CD  ARG A 441      -1.087   4.570 -27.317  1.00  2.080          C  
ATOM   6749  NE  ARG A 441      -2.385   4.315 -26.759  1.00  2.080          N  
ATOM   6750  CZ  ARG A 441      -2.818   3.083 -26.400  1.00  2.080          C  
ATOM   6751  NH1 ARG A 441      -2.032   2.025 -26.545  1.00  2.080          N  
ATOM   6752  NH2 ARG A 441      -4.032   2.932 -25.900  1.00  2.080          N  
ATOM   6753  H   ARG A 441       2.887   3.063 -25.742  1.00  1.680          H  
ATOM   6754  HA  ARG A 441       1.370   3.539 -28.276  1.00  1.820          H  
ATOM   6755 1HB  ARG A 441       1.894   5.415 -25.958  1.00  2.500          H  
ATOM   6756 2HB  ARG A 441       1.221   5.946 -27.493  1.00  2.500          H  
ATOM   6757 1HG  ARG A 441      -0.033   3.906 -25.624  1.00  2.500          H  
ATOM   6758 2HG  ARG A 441      -0.413   5.636 -25.644  1.00  2.500          H  
ATOM   6759 1HD  ARG A 441      -1.155   5.466 -27.934  1.00  2.500          H  
ATOM   6760 2HD  ARG A 441      -0.817   3.730 -27.942  1.00  2.500          H  
ATOM   6761  HE  ARG A 441      -3.011   5.100 -26.633  1.00  2.500          H  
ATOM   6762 1HH1 ARG A 441      -1.082   2.082 -26.924  1.00  2.500          H  
ATOM   6763 2HH1 ARG A 441      -2.349   1.095 -26.286  1.00  2.500          H  
ATOM   6764 1HH2 ARG A 441      -4.638   3.729 -25.784  1.00  2.500          H  
ATOM   6765 2HH2 ARG A 441      -4.347   2.007 -25.631  1.00  2.500          H  
ATOM   6766  N   ARG A 442       3.232   4.826 -29.350  1.00  1.410          N  
ATOM   6767  CA  ARG A 442       4.378   5.394 -30.038  1.00  1.420          C  
ATOM   6768  C   ARG A 442       4.680   6.740 -29.409  1.00  1.490          C  
ATOM   6769  O   ARG A 442       3.755   7.528 -29.220  1.00  2.000          O  
ATOM   6770  CB  ARG A 442       4.016   5.606 -31.504  1.00  1.980          C  
ATOM   6771  CG  ARG A 442       5.117   6.034 -32.451  1.00  1.980          C  
ATOM   6772  CD  ARG A 442       4.536   6.274 -33.813  1.00  1.980          C  
ATOM   6773  NE  ARG A 442       5.537   6.570 -34.826  1.00  1.980          N  
ATOM   6774  CZ  ARG A 442       6.116   7.771 -35.059  1.00  1.980          C  
ATOM   6775  NH1 ARG A 442       5.823   8.821 -34.309  1.00  1.980          N  
ATOM   6776  NH2 ARG A 442       6.988   7.888 -36.055  1.00  1.980          N  
ATOM   6777  H   ARG A 442       2.341   4.792 -29.826  1.00  1.690          H  
ATOM   6778  HA  ARG A 442       5.242   4.733 -29.937  1.00  1.700          H  
ATOM   6779 1HB  ARG A 442       3.589   4.689 -31.901  1.00  2.380          H  
ATOM   6780 2HB  ARG A 442       3.241   6.373 -31.563  1.00  2.380          H  
ATOM   6781 1HG  ARG A 442       5.578   6.956 -32.092  1.00  2.380          H  
ATOM   6782 2HG  ARG A 442       5.872   5.251 -32.523  1.00  2.380          H  
ATOM   6783 1HD  ARG A 442       4.007   5.374 -34.130  1.00  2.380          H  
ATOM   6784 2HD  ARG A 442       3.832   7.102 -33.770  1.00  2.380          H  
ATOM   6785  HE  ARG A 442       5.784   5.799 -35.460  1.00  2.380          H  
ATOM   6786 1HH1 ARG A 442       5.165   8.730 -33.551  1.00  2.380          H  
ATOM   6787 2HH1 ARG A 442       6.266   9.713 -34.488  1.00  2.380          H  
ATOM   6788 1HH2 ARG A 442       7.214   7.062 -36.648  1.00  2.380          H  
ATOM   6789 2HH2 ARG A 442       7.429   8.771 -36.245  1.00  2.380          H  
ATOM   6790  N   MET A 443       5.940   7.067 -29.125  1.00  1.370          N  
ATOM   6791  CA  MET A 443       6.155   8.408 -28.613  1.00  1.560          C  
ATOM   6792  C   MET A 443       5.955   9.380 -29.754  1.00  1.440          C  
ATOM   6793  O   MET A 443       6.590   9.269 -30.806  1.00  1.780          O  
ATOM   6794  CB  MET A 443       7.548   8.571 -27.994  1.00  2.110          C  
ATOM   6795  CG  MET A 443       7.836   9.981 -27.447  1.00  2.110          C  
ATOM   6796  SD  MET A 443       6.786  10.486 -26.060  1.00  2.110          S  
ATOM   6797  CE  MET A 443       6.825  12.284 -26.258  1.00  2.110          C  
ATOM   6798  H   MET A 443       6.728   6.420 -29.236  1.00  1.640          H  
ATOM   6799  HA  MET A 443       5.404   8.630 -27.856  1.00  1.870          H  
ATOM   6800 1HB  MET A 443       7.686   7.857 -27.185  1.00  2.530          H  
ATOM   6801 2HB  MET A 443       8.301   8.351 -28.749  1.00  2.530          H  
ATOM   6802 1HG  MET A 443       8.859   9.998 -27.103  1.00  2.530          H  
ATOM   6803 2HG  MET A 443       7.743  10.721 -28.246  1.00  2.530          H  
ATOM   6804 1HE  MET A 443       6.226  12.748 -25.474  1.00  2.530          H  
ATOM   6805 2HE  MET A 443       7.853  12.637 -26.195  1.00  2.530          H  
ATOM   6806 3HE  MET A 443       6.411  12.554 -27.230  1.00  2.530          H  
ATOM   6807  N   THR A 444       5.079  10.339 -29.520  1.00  1.900          N  
ATOM   6808  CA  THR A 444       4.697  11.355 -30.469  1.00  2.250          C  
ATOM   6809  C   THR A 444       5.699  12.482 -30.522  1.00  2.390          C  
ATOM   6810  O   THR A 444       6.628  12.547 -29.714  1.00  2.760          O  
ATOM   6811  CB  THR A 444       3.323  11.888 -30.101  1.00  3.010          C  
ATOM   6812  OG1 THR A 444       3.400  12.480 -28.817  1.00  3.010          O  
ATOM   6813  CG2 THR A 444       2.310  10.758 -30.087  1.00  3.010          C  
ATOM   6814  H   THR A 444       4.600  10.352 -28.626  1.00  2.280          H  
ATOM   6815  HA  THR A 444       4.643  10.905 -31.460  1.00  2.700          H  
ATOM   6816  HB  THR A 444       3.021  12.619 -30.801  1.00  3.610          H  
ATOM   6817  HG1 THR A 444       3.972  13.271 -28.863  1.00  3.610          H  
ATOM   6818 1HG2 THR A 444       1.335  11.148 -29.826  1.00  3.610          H  
ATOM   6819 2HG2 THR A 444       2.263  10.306 -31.076  1.00  3.610          H  
ATOM   6820 3HG2 THR A 444       2.601   9.999 -29.360  1.00  3.610          H  
ATOM   6821  N   SER A 445       5.552  13.371 -31.494  1.00  2.840          N  
ATOM   6822  CA  SER A 445       6.465  14.483 -31.556  1.00  3.470          C  
ATOM   6823  C   SER A 445       6.220  15.312 -30.295  1.00  3.450          C  
ATOM   6824  O   SER A 445       5.072  15.410 -29.867  1.00  3.790          O  
ATOM   6825  CB  SER A 445       6.236  15.274 -32.823  1.00  4.610          C  
ATOM   6826  OG  SER A 445       6.546  14.508 -33.961  1.00  4.610          O  
ATOM   6827  H   SER A 445       4.760  13.333 -32.144  1.00  3.410          H  
ATOM   6828  HA  SER A 445       7.469  14.083 -31.584  1.00  4.160          H  
ATOM   6829 1HB  SER A 445       5.193  15.569 -32.856  1.00  5.530          H  
ATOM   6830 2HB  SER A 445       6.838  16.180 -32.809  1.00  5.530          H  
ATOM   6831  HG  SER A 445       6.378  15.073 -34.720  1.00  5.530          H  
ATOM   6832  N   PRO A 446       7.229  15.947 -29.688  1.00  3.580          N  
ATOM   6833  CA  PRO A 446       7.094  16.779 -28.504  1.00  3.890          C  
ATOM   6834  C   PRO A 446       5.969  17.823 -28.525  1.00  3.620          C  
ATOM   6835  O   PRO A 446       5.364  18.075 -27.486  1.00  3.890          O  
ATOM   6836  CB  PRO A 446       8.459  17.447 -28.443  1.00  5.830          C  
ATOM   6837  CG  PRO A 446       9.405  16.420 -29.040  1.00  5.830          C  
ATOM   6838  CD  PRO A 446       8.625  15.774 -30.157  1.00  5.830          C  
ATOM   6839  HA  PRO A 446       6.969  16.115 -27.634  1.00  4.670          H  
ATOM   6840 1HB  PRO A 446       8.448  18.401 -28.997  1.00  7.000          H  
ATOM   6841 2HB  PRO A 446       8.673  17.687 -27.410  1.00  7.000          H  
ATOM   6842 1HG  PRO A 446      10.335  16.903 -29.383  1.00  7.000          H  
ATOM   6843 2HG  PRO A 446       9.699  15.693 -28.262  1.00  7.000          H  
ATOM   6844 1HD  PRO A 446       8.795  16.280 -31.123  1.00  7.000          H  
ATOM   6845 2HD  PRO A 446       8.915  14.711 -30.171  1.00  7.000          H  
ATOM   6846  N   HIS A 447       5.615  18.404 -29.676  1.00  3.310          N  
ATOM   6847  CA  HIS A 447       4.537  19.396 -29.656  1.00  3.420          C  
ATOM   6848  C   HIS A 447       3.150  18.777 -29.414  1.00  3.290          C  
ATOM   6849  O   HIS A 447       2.158  19.495 -29.254  1.00  3.660          O  
ATOM   6850  CB  HIS A 447       4.516  20.228 -30.937  1.00  4.740          C  
ATOM   6851  CG  HIS A 447       4.216  19.468 -32.170  1.00  4.740          C  
ATOM   6852  ND1 HIS A 447       5.139  18.654 -32.785  1.00  4.740          N  
ATOM   6853  CD2 HIS A 447       3.092  19.405 -32.919  1.00  4.740          C  
ATOM   6854  CE1 HIS A 447       4.588  18.125 -33.872  1.00  4.740          C  
ATOM   6855  NE2 HIS A 447       3.351  18.568 -33.973  1.00  4.740          N  
ATOM   6856  H   HIS A 447       6.070  18.215 -30.563  1.00  3.970          H  
ATOM   6857  HA  HIS A 447       4.719  20.091 -28.837  1.00  4.100          H  
ATOM   6858 1HB  HIS A 447       3.768  21.016 -30.841  1.00  5.690          H  
ATOM   6859 2HB  HIS A 447       5.482  20.714 -31.067  1.00  5.690          H  
ATOM   6860  HD2 HIS A 447       2.157  19.930 -32.723  1.00  5.690          H  
ATOM   6861  HE1 HIS A 447       5.071  17.445 -34.571  1.00  5.690          H  
ATOM   6862  HE2 HIS A 447       2.695  18.333 -34.706  1.00  5.690          H  
ATOM   6863  N   GLN A 448       3.085  17.441 -29.380  1.00  3.350          N  
ATOM   6864  CA  GLN A 448       1.871  16.674 -29.141  1.00  3.710          C  
ATOM   6865  C   GLN A 448       1.855  16.250 -27.653  1.00  3.520          C  
ATOM   6866  O   GLN A 448       0.925  15.578 -27.170  1.00  3.740          O  
ATOM   6867  CB  GLN A 448       1.867  15.451 -30.084  1.00  5.050          C  
ATOM   6868  CG  GLN A 448       1.885  15.837 -31.603  1.00  5.050          C  
ATOM   6869  CD  GLN A 448       1.941  14.636 -32.625  1.00  5.050          C  
ATOM   6870  OE1 GLN A 448       2.943  13.890 -32.819  1.00  5.050          O  
ATOM   6871  NE2 GLN A 448       0.808  14.451 -33.300  1.00  5.050          N  
ATOM   6872  H   GLN A 448       3.939  16.896 -29.517  1.00  4.020          H  
ATOM   6873  HA  GLN A 448       1.003  17.302 -29.341  1.00  4.450          H  
ATOM   6874 1HB  GLN A 448       2.723  14.839 -29.877  1.00  6.060          H  
ATOM   6875 2HB  GLN A 448       0.981  14.846 -29.897  1.00  6.060          H  
ATOM   6876 1HG  GLN A 448       1.003  16.433 -31.821  1.00  6.060          H  
ATOM   6877 2HG  GLN A 448       2.778  16.440 -31.770  1.00  6.060          H  
ATOM   6878 1HE2 GLN A 448       0.736  13.713 -33.975  1.00  6.060          H  
ATOM   6879 2HE2 GLN A 448       0.020  15.051 -33.139  1.00  6.060          H  
ATOM   6880  N   GLY A 449       2.907  16.675 -26.939  1.00  3.500          N  
ATOM   6881  CA  GLY A 449       3.223  16.346 -25.562  1.00  3.620          C  
ATOM   6882  C   GLY A 449       2.170  16.675 -24.525  1.00  3.560          C  
ATOM   6883  O   GLY A 449       2.082  16.008 -23.488  1.00  3.890          O  
ATOM   6884  H   GLY A 449       3.605  17.258 -27.400  1.00  4.200          H  
ATOM   6885 1HA  GLY A 449       3.454  15.283 -25.518  1.00  4.340          H  
ATOM   6886 2HA  GLY A 449       4.135  16.878 -25.306  1.00  4.340          H  
ATOM   6887  N   LYS A 450       1.304  17.654 -24.798  1.00  3.550          N  
ATOM   6888  CA  LYS A 450       0.267  17.967 -23.831  1.00  3.890          C  
ATOM   6889  C   LYS A 450      -0.581  16.724 -23.555  1.00  3.670          C  
ATOM   6890  O   LYS A 450      -1.126  16.575 -22.461  1.00  3.890          O  
ATOM   6891  CB  LYS A 450      -0.615  19.125 -24.332  1.00  5.310          C  
ATOM   6892  CG  LYS A 450      -1.529  18.800 -25.550  1.00  5.310          C  
ATOM   6893  CD  LYS A 450      -2.362  20.022 -25.966  1.00  5.310          C  
ATOM   6894  CE  LYS A 450      -3.198  19.797 -27.265  1.00  5.310          C  
ATOM   6895  NZ  LYS A 450      -4.250  18.714 -27.142  1.00  5.310          N  
ATOM   6896  H   LYS A 450       1.395  18.210 -25.638  1.00  4.260          H  
ATOM   6897  HA  LYS A 450       0.738  18.267 -22.895  1.00  4.670          H  
ATOM   6898 1HB  LYS A 450      -1.258  19.464 -23.520  1.00  6.370          H  
ATOM   6899 2HB  LYS A 450       0.024  19.963 -24.613  1.00  6.370          H  
ATOM   6900 1HG  LYS A 450      -0.935  18.442 -26.394  1.00  6.370          H  
ATOM   6901 2HG  LYS A 450      -2.226  18.020 -25.264  1.00  6.370          H  
ATOM   6902 1HD  LYS A 450      -3.044  20.273 -25.153  1.00  6.370          H  
ATOM   6903 2HD  LYS A 450      -1.696  20.869 -26.129  1.00  6.370          H  
ATOM   6904 1HE  LYS A 450      -3.697  20.734 -27.501  1.00  6.370          H  
ATOM   6905 2HE  LYS A 450      -2.525  19.539 -28.083  1.00  6.370          H  
ATOM   6906 1HZ  LYS A 450      -4.755  18.642 -28.007  1.00  6.370          H  
ATOM   6907 2HZ  LYS A 450      -3.823  17.791 -26.950  1.00  6.370          H  
ATOM   6908 3HZ  LYS A 450      -4.893  18.931 -26.401  1.00  6.370          H  
ATOM   6909  N   ASP A 451      -0.686  15.826 -24.548  1.00  3.260          N  
ATOM   6910  CA  ASP A 451      -1.428  14.602 -24.392  1.00  3.550          C  
ATOM   6911  C   ASP A 451      -0.466  13.434 -24.172  1.00  3.010          C  
ATOM   6912  O   ASP A 451      -0.799  12.461 -23.492  1.00  3.410          O  
ATOM   6913  CB  ASP A 451      -2.264  14.354 -25.646  1.00  4.850          C  
ATOM   6914  CG  ASP A 451      -3.278  15.461 -25.895  1.00  4.850          C  
ATOM   6915  OD1 ASP A 451      -4.139  15.680 -25.083  1.00  4.850          O  
ATOM   6916  OD2 ASP A 451      -3.157  16.129 -26.907  1.00  4.850          O  
ATOM   6917  H   ASP A 451      -0.236  15.976 -25.455  1.00  3.910          H  
ATOM   6918  HA  ASP A 451      -2.084  14.687 -23.527  1.00  4.260          H  
ATOM   6919 1HB  ASP A 451      -1.601  14.291 -26.506  1.00  5.820          H  
ATOM   6920 2HB  ASP A 451      -2.783  13.402 -25.556  1.00  5.820          H  
ATOM   6921  N   ASN A 452       0.727  13.524 -24.790  1.00  2.720          N  
ATOM   6922  CA  ASN A 452       1.670  12.404 -24.799  1.00  2.730          C  
ATOM   6923  C   ASN A 452       3.009  12.411 -23.999  1.00  2.240          C  
ATOM   6924  O   ASN A 452       3.883  11.603 -24.302  1.00  2.680          O  
ATOM   6925  CB  ASN A 452       1.950  12.082 -26.236  1.00  3.820          C  
ATOM   6926  CG  ASN A 452       0.732  11.505 -26.926  1.00  3.820          C  
ATOM   6927  OD1 ASN A 452       0.390  10.309 -26.798  1.00  3.820          O  
ATOM   6928  ND2 ASN A 452       0.043  12.349 -27.653  1.00  3.820          N  
ATOM   6929  H   ASN A 452       0.929  14.362 -25.333  1.00  3.260          H  
ATOM   6930  HA  ASN A 452       1.111  11.570 -24.418  1.00  3.280          H  
ATOM   6931 1HB  ASN A 452       2.232  13.003 -26.739  1.00  4.580          H  
ATOM   6932 2HB  ASN A 452       2.779  11.379 -26.324  1.00  4.580          H  
ATOM   6933 1HD2 ASN A 452      -0.778  12.040 -28.132  1.00  4.580          H  
ATOM   6934 2HD2 ASN A 452       0.326  13.320 -27.706  1.00  4.580          H  
ATOM   6935  N   MET A 453       3.247  13.314 -23.041  1.00  2.060          N  
ATOM   6936  CA  MET A 453       4.512  13.199 -22.278  1.00  2.140          C  
ATOM   6937  C   MET A 453       4.480  12.319 -21.004  1.00  1.760          C  
ATOM   6938  O   MET A 453       3.452  12.221 -20.337  1.00  1.920          O  
ATOM   6939  CB  MET A 453       5.097  14.574 -21.968  1.00  2.960          C  
ATOM   6940  CG  MET A 453       5.673  15.208 -23.175  1.00  2.960          C  
ATOM   6941  SD  MET A 453       6.344  16.842 -22.916  1.00  2.960          S  
ATOM   6942  CE  MET A 453       7.155  17.146 -24.515  1.00  2.960          C  
ATOM   6943  H   MET A 453       2.591  14.073 -22.852  1.00  2.470          H  
ATOM   6944  HA  MET A 453       5.199  12.750 -22.978  1.00  2.570          H  
ATOM   6945 1HB  MET A 453       4.303  15.229 -21.604  1.00  3.560          H  
ATOM   6946 2HB  MET A 453       5.854  14.511 -21.184  1.00  3.560          H  
ATOM   6947 1HG  MET A 453       6.456  14.576 -23.550  1.00  3.560          H  
ATOM   6948 2HG  MET A 453       4.933  15.247 -23.897  1.00  3.560          H  
ATOM   6949 1HE  MET A 453       7.625  18.124 -24.511  1.00  3.560          H  
ATOM   6950 2HE  MET A 453       7.916  16.392 -24.696  1.00  3.560          H  
ATOM   6951 3HE  MET A 453       6.426  17.108 -25.313  1.00  3.560          H  
ATOM   6952  N   PRO A 454       5.621  11.658 -20.669  1.00  2.040          N  
ATOM   6953  CA  PRO A 454       5.902  10.855 -19.482  1.00  1.930          C  
ATOM   6954  C   PRO A 454       6.159  11.660 -18.233  1.00  1.620          C  
ATOM   6955  O   PRO A 454       6.517  12.837 -18.318  1.00  2.270          O  
ATOM   6956  CB  PRO A 454       7.181  10.139 -19.881  1.00  2.900          C  
ATOM   6957  CG  PRO A 454       7.876  11.082 -20.797  1.00  2.900          C  
ATOM   6958  CD  PRO A 454       6.779  11.688 -21.603  1.00  2.900          C  
ATOM   6959  HA  PRO A 454       5.093  10.143 -19.299  1.00  2.320          H  
ATOM   6960 1HB  PRO A 454       7.772   9.865 -18.989  1.00  3.470          H  
ATOM   6961 2HB  PRO A 454       6.913   9.239 -20.384  1.00  3.470          H  
ATOM   6962 1HG  PRO A 454       8.423  11.830 -20.204  1.00  3.470          H  
ATOM   6963 2HG  PRO A 454       8.618  10.578 -21.414  1.00  3.470          H  
ATOM   6964 1HD  PRO A 454       7.077  12.685 -21.862  1.00  3.470          H  
ATOM   6965 2HD  PRO A 454       6.581  11.057 -22.495  1.00  3.470          H  
ATOM   6966  N   SER A 455       6.068  10.986 -17.090  1.00  1.130          N  
ATOM   6967  CA  SER A 455       6.486  11.524 -15.808  1.00  1.110          C  
ATOM   6968  C   SER A 455       7.732  10.742 -15.438  1.00  1.010          C  
ATOM   6969  O   SER A 455       8.665  11.251 -14.835  1.00  1.160          O  
ATOM   6970  CB  SER A 455       5.408  11.349 -14.759  1.00  1.560          C  
ATOM   6971  OG  SER A 455       4.260  12.090 -15.088  1.00  1.560          O  
ATOM   6972  H   SER A 455       5.741  10.023 -17.080  1.00  1.360          H  
ATOM   6973  HA  SER A 455       6.737  12.580 -15.909  1.00  1.330          H  
ATOM   6974 1HB  SER A 455       5.155  10.292 -14.677  1.00  1.870          H  
ATOM   6975 2HB  SER A 455       5.792  11.670 -13.789  1.00  1.870          H  
ATOM   6976  HG  SER A 455       3.630  11.946 -14.386  1.00  1.870          H  
ATOM   6977  N   VAL A 456       7.733   9.476 -15.799  1.00  0.860          N  
ATOM   6978  CA  VAL A 456       8.873   8.622 -15.519  1.00  0.800          C  
ATOM   6979  C   VAL A 456       9.499   8.125 -16.790  1.00  0.730          C  
ATOM   6980  O   VAL A 456       8.802   7.709 -17.701  1.00  0.720          O  
ATOM   6981  CB  VAL A 456       8.499   7.475 -14.577  1.00  1.140          C  
ATOM   6982  CG1 VAL A 456       9.664   6.494 -14.404  1.00  1.140          C  
ATOM   6983  CG2 VAL A 456       8.178   8.109 -13.220  1.00  1.140          C  
ATOM   6984  H   VAL A 456       6.895   9.102 -16.250  1.00  1.030          H  
ATOM   6985  HA  VAL A 456       9.619   9.216 -14.998  1.00  0.960          H  
ATOM   6986  HB  VAL A 456       7.651   6.928 -14.967  1.00  1.370          H  
ATOM   6987 1HG1 VAL A 456       9.364   5.714 -13.719  1.00  1.370          H  
ATOM   6988 2HG1 VAL A 456       9.924   6.034 -15.359  1.00  1.370          H  
ATOM   6989 3HG1 VAL A 456      10.534   7.022 -14.006  1.00  1.370          H  
ATOM   6990 1HG2 VAL A 456       7.936   7.365 -12.506  1.00  1.370          H  
ATOM   6991 2HG2 VAL A 456       9.043   8.655 -12.869  1.00  1.370          H  
ATOM   6992 3HG2 VAL A 456       7.346   8.800 -13.319  1.00  1.370          H  
ATOM   6993  N   VAL A 457      10.809   8.237 -16.862  1.00  0.720          N  
ATOM   6994  CA  VAL A 457      11.539   7.790 -18.034  1.00  0.690          C  
ATOM   6995  C   VAL A 457      12.566   6.718 -17.664  1.00  0.660          C  
ATOM   6996  O   VAL A 457      13.329   6.908 -16.717  1.00  0.660          O  
ATOM   6997  CB  VAL A 457      12.244   8.998 -18.715  1.00  0.980          C  
ATOM   6998  CG1 VAL A 457      13.058   8.526 -19.934  1.00  0.980          C  
ATOM   6999  CG2 VAL A 457      11.191  10.043 -19.150  1.00  0.980          C  
ATOM   7000  H   VAL A 457      11.292   8.627 -16.043  1.00  0.860          H  
ATOM   7001  HA  VAL A 457      10.830   7.369 -18.739  1.00  0.830          H  
ATOM   7002  HB  VAL A 457      12.923   9.457 -18.007  1.00  1.170          H  
ATOM   7003 1HG1 VAL A 457      13.550   9.379 -20.397  1.00  1.170          H  
ATOM   7004 2HG1 VAL A 457      13.817   7.805 -19.626  1.00  1.170          H  
ATOM   7005 3HG1 VAL A 457      12.383   8.059 -20.654  1.00  1.170          H  
ATOM   7006 1HG2 VAL A 457      11.685  10.897 -19.615  1.00  1.170          H  
ATOM   7007 2HG2 VAL A 457      10.515   9.591 -19.847  1.00  1.170          H  
ATOM   7008 3HG2 VAL A 457      10.628  10.382 -18.294  1.00  1.170          H  
ATOM   7009  N   ILE A 458      12.556   5.577 -18.373  1.00  0.650          N  
ATOM   7010  CA  ILE A 458      13.577   4.558 -18.121  1.00  0.620          C  
ATOM   7011  C   ILE A 458      14.495   4.447 -19.331  1.00  0.610          C  
ATOM   7012  O   ILE A 458      14.062   4.094 -20.437  1.00  0.660          O  
ATOM   7013  CB  ILE A 458      13.046   3.143 -17.799  1.00  0.880          C  
ATOM   7014  CG1 ILE A 458      12.139   3.168 -16.547  1.00  0.880          C  
ATOM   7015  CG2 ILE A 458      14.279   2.168 -17.584  1.00  0.880          C  
ATOM   7016  CD1 ILE A 458      11.509   1.826 -16.210  1.00  0.880          C  
ATOM   7017  H   ILE A 458      11.857   5.464 -19.113  1.00  0.780          H  
ATOM   7018  HA  ILE A 458      14.179   4.873 -17.275  1.00  0.740          H  
ATOM   7019  HB  ILE A 458      12.438   2.800 -18.627  1.00  1.060          H  
ATOM   7020 1HG1 ILE A 458      12.691   3.521 -15.705  1.00  1.060          H  
ATOM   7021 2HG1 ILE A 458      11.329   3.870 -16.742  1.00  1.060          H  
ATOM   7022 1HG2 ILE A 458      13.952   1.168 -17.370  1.00  1.060          H  
ATOM   7023 2HG2 ILE A 458      14.902   2.130 -18.475  1.00  1.060          H  
ATOM   7024 3HG2 ILE A 458      14.881   2.532 -16.746  1.00  1.060          H  
ATOM   7025 1HD1 ILE A 458      10.854   1.938 -15.341  1.00  1.060          H  
ATOM   7026 2HD1 ILE A 458      10.943   1.488 -17.062  1.00  1.060          H  
ATOM   7027 3HD1 ILE A 458      12.260   1.085 -15.978  1.00  1.060          H  
ATOM   7028  N   SER A 459      15.766   4.720 -19.091  1.00  0.590          N  
ATOM   7029  CA  SER A 459      16.790   4.673 -20.109  1.00  0.590          C  
ATOM   7030  C   SER A 459      17.512   3.348 -20.160  1.00  0.570          C  
ATOM   7031  O   SER A 459      17.984   2.817 -19.141  1.00  0.580          O  
ATOM   7032  CB  SER A 459      17.821   5.735 -19.915  1.00  0.830          C  
ATOM   7033  OG  SER A 459      18.885   5.517 -20.819  1.00  0.830          O  
ATOM   7034  H   SER A 459      16.028   4.977 -18.139  1.00  0.710          H  
ATOM   7035  HA  SER A 459      16.316   4.822 -21.060  1.00  0.710          H  
ATOM   7036 1HB  SER A 459      17.387   6.720 -20.080  1.00  0.990          H  
ATOM   7037 2HB  SER A 459      18.187   5.706 -18.900  1.00  0.990          H  
ATOM   7038  HG  SER A 459      19.665   5.948 -20.399  1.00  0.990          H  
ATOM   7039  N   THR A 460      17.626   2.810 -21.370  1.00  0.610          N  
ATOM   7040  CA  THR A 460      18.334   1.563 -21.558  1.00  0.650          C  
ATOM   7041  C   THR A 460      19.570   1.794 -22.440  1.00  0.720          C  
ATOM   7042  O   THR A 460      20.126   0.861 -23.028  1.00  0.760          O  
ATOM   7043  CB  THR A 460      17.402   0.512 -22.167  1.00  0.890          C  
ATOM   7044  OG1 THR A 460      16.940   0.916 -23.459  1.00  0.890          O  
ATOM   7045  CG2 THR A 460      16.166   0.346 -21.238  1.00  0.890          C  
ATOM   7046  H   THR A 460      17.171   3.243 -22.180  1.00  0.730          H  
ATOM   7047  HA  THR A 460      18.678   1.198 -20.591  1.00  0.780          H  
ATOM   7048  HB  THR A 460      17.936  -0.408 -22.257  1.00  1.070          H  
ATOM   7049  HG1 THR A 460      16.462   1.758 -23.391  1.00  1.070          H  
ATOM   7050 1HG2 THR A 460      15.526  -0.394 -21.631  1.00  1.070          H  
ATOM   7051 2HG2 THR A 460      16.490   0.050 -20.244  1.00  1.070          H  
ATOM   7052 3HG2 THR A 460      15.625   1.288 -21.167  1.00  1.070          H  
ATOM   7053  N   ILE A 461      19.984   3.063 -22.547  1.00  0.830          N  
ATOM   7054  CA  ILE A 461      21.109   3.432 -23.401  1.00  0.920          C  
ATOM   7055  C   ILE A 461      22.417   3.501 -22.588  1.00  0.860          C  
ATOM   7056  O   ILE A 461      22.522   4.317 -21.683  1.00  0.890          O  
ATOM   7057  CB  ILE A 461      20.864   4.804 -24.043  1.00  1.250          C  
ATOM   7058  CG1 ILE A 461      19.463   4.829 -24.749  1.00  1.250          C  
ATOM   7059  CG2 ILE A 461      21.995   5.128 -25.027  1.00  1.250          C  
ATOM   7060  CD1 ILE A 461      19.197   3.786 -25.833  1.00  1.250          C  
ATOM   7061  H   ILE A 461      19.499   3.778 -22.000  1.00  1.000          H  
ATOM   7062  HA  ILE A 461      21.178   2.710 -24.196  1.00  1.100          H  
ATOM   7063  HB  ILE A 461      20.841   5.569 -23.267  1.00  1.500          H  
ATOM   7064 1HG1 ILE A 461      18.701   4.705 -23.983  1.00  1.500          H  
ATOM   7065 2HG1 ILE A 461      19.341   5.810 -25.194  1.00  1.500          H  
ATOM   7066 1HG2 ILE A 461      21.814   6.091 -25.473  1.00  1.500          H  
ATOM   7067 2HG2 ILE A 461      22.960   5.149 -24.504  1.00  1.500          H  
ATOM   7068 3HG2 ILE A 461      22.037   4.380 -25.812  1.00  1.500          H  
ATOM   7069 1HD1 ILE A 461      18.192   3.932 -26.220  1.00  1.500          H  
ATOM   7070 2HD1 ILE A 461      19.905   3.889 -26.647  1.00  1.500          H  
ATOM   7071 3HD1 ILE A 461      19.265   2.784 -25.417  1.00  1.500          H  
ATOM   7072  N   PRO A 462      23.461   2.716 -22.913  1.00  0.930          N  
ATOM   7073  CA  PRO A 462      24.720   2.666 -22.186  1.00  1.000          C  
ATOM   7074  C   PRO A 462      25.405   4.022 -22.024  1.00  1.100          C  
ATOM   7075  O   PRO A 462      25.441   4.831 -22.952  1.00  1.250          O  
ATOM   7076  CB  PRO A 462      25.565   1.735 -23.056  1.00  1.500          C  
ATOM   7077  CG  PRO A 462      24.571   0.862 -23.770  1.00  1.500          C  
ATOM   7078  CD  PRO A 462      23.387   1.758 -24.044  1.00  1.500          C  
ATOM   7079  HA  PRO A 462      24.540   2.202 -21.205  1.00  1.200          H  
ATOM   7080 1HB  PRO A 462      26.161   2.329 -23.721  1.00  1.800          H  
ATOM   7081 2HB  PRO A 462      26.263   1.163 -22.429  1.00  1.800          H  
ATOM   7082 1HG  PRO A 462      25.015   0.452 -24.692  1.00  1.800          H  
ATOM   7083 2HG  PRO A 462      24.305  -0.000 -23.140  1.00  1.800          H  
ATOM   7084 1HD  PRO A 462      23.478   2.274 -25.011  1.00  1.800          H  
ATOM   7085 2HD  PRO A 462      22.499   1.109 -23.980  1.00  1.800          H  
ATOM   7086  N   ALA A 463      25.994   4.221 -20.846  1.00  1.380          N  
ATOM   7087  CA  ALA A 463      26.731   5.421 -20.434  1.00  1.610          C  
ATOM   7088  C   ALA A 463      27.860   5.807 -21.384  1.00  1.410          C  
ATOM   7089  O   ALA A 463      28.159   6.988 -21.560  1.00  1.490          O  
ATOM   7090  CB  ALA A 463      27.305   5.232 -19.044  1.00  2.160          C  
ATOM   7091  H   ALA A 463      25.903   3.487 -20.161  1.00  1.660          H  
ATOM   7092  HA  ALA A 463      26.025   6.247 -20.410  1.00  1.930          H  
ATOM   7093 1HB  ALA A 463      27.806   6.147 -18.748  1.00  2.590          H  
ATOM   7094 2HB  ALA A 463      26.514   5.022 -18.335  1.00  2.590          H  
ATOM   7095 3HB  ALA A 463      28.017   4.413 -19.052  1.00  2.590          H  
ATOM   7096  N   THR A 464      28.522   4.815 -21.976  1.00  1.510          N  
ATOM   7097  CA  THR A 464      29.666   5.068 -22.836  1.00  1.730          C  
ATOM   7098  C   THR A 464      29.306   5.283 -24.296  1.00  1.600          C  
ATOM   7099  O   THR A 464      30.201   5.451 -25.130  1.00  2.120          O  
ATOM   7100  CB  THR A 464      30.676   3.902 -22.750  1.00  2.330          C  
ATOM   7101  OG1 THR A 464      30.060   2.666 -23.200  1.00  2.330          O  
ATOM   7102  CG2 THR A 464      31.121   3.738 -21.316  1.00  2.330          C  
ATOM   7103  H   THR A 464      28.268   3.849 -21.822  1.00  1.810          H  
ATOM   7104  HA  THR A 464      30.159   5.974 -22.481  1.00  2.080          H  
ATOM   7105  HB  THR A 464      31.541   4.119 -23.378  1.00  2.800          H  
ATOM   7106  HG1 THR A 464      30.732   1.971 -23.180  1.00  2.800          H  
ATOM   7107 1HG2 THR A 464      31.837   2.922 -21.246  1.00  2.800          H  
ATOM   7108 2HG2 THR A 464      31.589   4.658 -20.982  1.00  2.800          H  
ATOM   7109 3HG2 THR A 464      30.267   3.517 -20.683  1.00  2.800          H  
ATOM   7110  N   GLN A 465      28.022   5.230 -24.639  1.00  1.420          N  
ATOM   7111  CA  GLN A 465      27.657   5.397 -26.028  1.00  1.810          C  
ATOM   7112  C   GLN A 465      27.112   6.798 -26.304  1.00  1.540          C  
ATOM   7113  O   GLN A 465      26.678   7.486 -25.381  1.00  1.540          O  
ATOM   7114  CB  GLN A 465      26.658   4.317 -26.431  1.00  2.380          C  
ATOM   7115  CG  GLN A 465      27.241   2.936 -26.275  1.00  2.380          C  
ATOM   7116  CD  GLN A 465      28.415   2.737 -27.167  1.00  2.380          C  
ATOM   7117  OE1 GLN A 465      28.322   2.898 -28.387  1.00  2.380          O  
ATOM   7118  NE2 GLN A 465      29.550   2.407 -26.565  1.00  2.380          N  
ATOM   7119  H   GLN A 465      27.289   5.122 -23.929  1.00  1.700          H  
ATOM   7120  HA  GLN A 465      28.550   5.230 -26.603  1.00  2.170          H  
ATOM   7121 1HB  GLN A 465      25.774   4.383 -25.788  1.00  2.850          H  
ATOM   7122 2HB  GLN A 465      26.331   4.460 -27.459  1.00  2.850          H  
ATOM   7123 1HG  GLN A 465      27.610   2.823 -25.267  1.00  2.850          H  
ATOM   7124 2HG  GLN A 465      26.487   2.183 -26.497  1.00  2.850          H  
ATOM   7125 1HE2 GLN A 465      30.382   2.272 -27.103  1.00  2.850          H  
ATOM   7126 2HE2 GLN A 465      29.585   2.307 -25.554  1.00  2.850          H  
ATOM   7127  N   PRO A 466      27.224   7.301 -27.544  1.00  1.590          N  
ATOM   7128  CA  PRO A 466      26.567   8.500 -28.018  1.00  1.500          C  
ATOM   7129  C   PRO A 466      25.066   8.293 -27.950  1.00  1.450          C  
ATOM   7130  O   PRO A 466      24.597   7.171 -28.137  1.00  1.840          O  
ATOM   7131  CB  PRO A 466      27.043   8.610 -29.474  1.00  2.250          C  
ATOM   7132  CG  PRO A 466      28.337   7.829 -29.525  1.00  2.250          C  
ATOM   7133  CD  PRO A 466      28.158   6.699 -28.532  1.00  2.250          C  
ATOM   7134  HA  PRO A 466      26.878   9.362 -27.412  1.00  1.800          H  
ATOM   7135 1HB  PRO A 466      26.273   8.211 -30.151  1.00  2.700          H  
ATOM   7136 2HB  PRO A 466      27.177   9.670 -29.739  1.00  2.700          H  
ATOM   7137 1HG  PRO A 466      28.518   7.463 -30.548  1.00  2.700          H  
ATOM   7138 2HG  PRO A 466      29.185   8.482 -29.268  1.00  2.700          H  
ATOM   7139 1HD  PRO A 466      27.722   5.801 -29.004  1.00  2.700          H  
ATOM   7140 2HD  PRO A 466      29.155   6.518 -28.106  1.00  2.700          H  
ATOM   7141  N   ILE A 467      24.316   9.358 -27.734  1.00  1.420          N  
ATOM   7142  CA  ILE A 467      22.873   9.222 -27.743  1.00  1.820          C  
ATOM   7143  C   ILE A 467      22.431   9.609 -29.137  1.00  1.720          C  
ATOM   7144  O   ILE A 467      22.756  10.700 -29.599  1.00  1.840          O  
ATOM   7145  CB  ILE A 467      22.168  10.160 -26.746  1.00  2.390          C  
ATOM   7146  CG1 ILE A 467      22.755  10.023 -25.289  1.00  2.390          C  
ATOM   7147  CG2 ILE A 467      20.651   9.854 -26.760  1.00  2.390          C  
ATOM   7148  CD1 ILE A 467      22.708   8.645 -24.665  1.00  2.390          C  
ATOM   7149  H   ILE A 467      24.747  10.258 -27.578  1.00  1.700          H  
ATOM   7150  HA  ILE A 467      22.588   8.188 -27.559  1.00  2.180          H  
ATOM   7151  HB  ILE A 467      22.317  11.191 -27.062  1.00  2.870          H  
ATOM   7152 1HG1 ILE A 467      23.796  10.338 -25.311  1.00  2.870          H  
ATOM   7153 2HG1 ILE A 467      22.202  10.701 -24.639  1.00  2.870          H  
ATOM   7154 1HG2 ILE A 467      20.160  10.536 -26.103  1.00  2.870          H  
ATOM   7155 2HG2 ILE A 467      20.253   9.982 -27.759  1.00  2.870          H  
ATOM   7156 3HG2 ILE A 467      20.461   8.832 -26.443  1.00  2.870          H  
ATOM   7157 1HD1 ILE A 467      23.143   8.688 -23.672  1.00  2.870          H  
ATOM   7158 2HD1 ILE A 467      21.687   8.296 -24.583  1.00  2.870          H  
ATOM   7159 3HD1 ILE A 467      23.289   7.948 -25.271  1.00  2.870          H  
ATOM   7160  N   ASP A 468      21.734   8.719 -29.828  1.00  1.660          N  
ATOM   7161  CA  ASP A 468      21.314   9.032 -31.180  1.00  1.690          C  
ATOM   7162  C   ASP A 468      20.503  10.330 -31.125  1.00  1.670          C  
ATOM   7163  O   ASP A 468      19.634  10.445 -30.256  1.00  1.680          O  
ATOM   7164  CB  ASP A 468      20.449   7.918 -31.769  1.00  2.350          C  
ATOM   7165  CG  ASP A 468      20.178   8.106 -33.264  1.00  2.350          C  
ATOM   7166  OD1 ASP A 468      19.274   8.860 -33.624  1.00  2.350          O  
ATOM   7167  OD2 ASP A 468      20.880   7.493 -34.044  1.00  2.350          O  
ATOM   7168  H   ASP A 468      21.520   7.824 -29.408  1.00  1.990          H  
ATOM   7169  HA  ASP A 468      22.202   9.128 -31.791  1.00  2.030          H  
ATOM   7170 1HB  ASP A 468      20.943   6.956 -31.619  1.00  2.820          H  
ATOM   7171 2HB  ASP A 468      19.500   7.882 -31.243  1.00  2.820          H  
ATOM   7172  N   PRO A 469      20.745  11.324 -32.009  1.00  1.720          N  
ATOM   7173  CA  PRO A 469      20.024  12.585 -32.077  1.00  1.760          C  
ATOM   7174  C   PRO A 469      18.504  12.425 -32.086  1.00  1.740          C  
ATOM   7175  O   PRO A 469      17.799  13.267 -31.527  1.00  1.760          O  
ATOM   7176  CB  PRO A 469      20.514  13.163 -33.411  1.00  2.640          C  
ATOM   7177  CG  PRO A 469      21.917  12.626 -33.555  1.00  2.640          C  
ATOM   7178  CD  PRO A 469      21.857  11.220 -32.991  1.00  2.640          C  
ATOM   7179  HA  PRO A 469      20.340  13.218 -31.245  1.00  2.110          H  
ATOM   7180 1HB  PRO A 469      19.845  12.846 -34.226  1.00  3.170          H  
ATOM   7181 2HB  PRO A 469      20.474  14.263 -33.376  1.00  3.170          H  
ATOM   7182 1HG  PRO A 469      22.220  12.641 -34.614  1.00  3.170          H  
ATOM   7183 2HG  PRO A 469      22.626  13.265 -33.015  1.00  3.170          H  
ATOM   7184 1HD  PRO A 469      21.630  10.482 -33.777  1.00  3.170          H  
ATOM   7185 2HD  PRO A 469      22.816  11.034 -32.484  1.00  3.170          H  
ATOM   7186  N   SER A 470      17.976  11.336 -32.668  1.00  1.760          N  
ATOM   7187  CA  SER A 470      16.530  11.137 -32.712  1.00  1.840          C  
ATOM   7188  C   SER A 470      15.925  11.168 -31.324  1.00  1.890          C  
ATOM   7189  O   SER A 470      15.190  12.099 -30.955  1.00  2.030          O  
ATOM   7190  CB  SER A 470      16.230   9.802 -33.345  1.00  2.540          C  
ATOM   7191  OG  SER A 470      16.770   8.773 -32.564  1.00  2.540          O  
ATOM   7192  H   SER A 470      18.545  10.602 -33.117  1.00  2.110          H  
ATOM   7193  HA  SER A 470      16.087  11.933 -33.309  1.00  2.210          H  
ATOM   7194 1HB  SER A 470      15.152   9.672 -33.428  1.00  3.050          H  
ATOM   7195 2HB  SER A 470      16.652   9.758 -34.347  1.00  3.050          H  
ATOM   7196  HG  SER A 470      17.697   8.694 -32.881  1.00  3.050          H  
ATOM   7197  N   MET A 471      16.211  10.115 -30.569  1.00  1.910          N  
ATOM   7198  CA  MET A 471      15.707   9.993 -29.224  1.00  2.030          C  
ATOM   7199  C   MET A 471      16.286  11.077 -28.332  1.00  1.990          C  
ATOM   7200  O   MET A 471      15.608  11.532 -27.419  1.00  2.130          O  
ATOM   7201  CB  MET A 471      16.047   8.601 -28.670  1.00  2.790          C  
ATOM   7202  CG  MET A 471      17.554   8.371 -28.390  1.00  2.790          C  
ATOM   7203  SD  MET A 471      17.949   6.748 -27.736  1.00  2.790          S  
ATOM   7204  CE  MET A 471      17.824   5.692 -29.173  1.00  2.790          C  
ATOM   7205  H   MET A 471      16.790   9.389 -30.973  1.00  2.290          H  
ATOM   7206  HA  MET A 471      14.629  10.121 -29.248  1.00  2.440          H  
ATOM   7207 1HB  MET A 471      15.508   8.444 -27.737  1.00  3.350          H  
ATOM   7208 2HB  MET A 471      15.707   7.848 -29.377  1.00  3.350          H  
ATOM   7209 1HG  MET A 471      18.133   8.534 -29.297  1.00  3.350          H  
ATOM   7210 2HG  MET A 471      17.884   9.087 -27.650  1.00  3.350          H  
ATOM   7211 1HE  MET A 471      18.047   4.663 -28.888  1.00  3.350          H  
ATOM   7212 2HE  MET A 471      16.830   5.748 -29.570  1.00  3.350          H  
ATOM   7213 3HE  MET A 471      18.536   6.019 -29.930  1.00  3.350          H  
ATOM   7214  N   ARG A 472      17.513  11.551 -28.606  1.00  1.840          N  
ATOM   7215  CA  ARG A 472      18.099  12.558 -27.746  1.00  1.830          C  
ATOM   7216  C   ARG A 472      17.231  13.788 -27.679  1.00  1.800          C  
ATOM   7217  O   ARG A 472      16.874  14.234 -26.587  1.00  1.860          O  
ATOM   7218  CB  ARG A 472      19.463  12.994 -28.235  1.00  2.570          C  
ATOM   7219  CG  ARG A 472      20.191  13.969 -27.329  1.00  2.570          C  
ATOM   7220  CD  ARG A 472      21.422  14.442 -27.964  1.00  2.570          C  
ATOM   7221  NE  ARG A 472      21.147  15.325 -29.103  1.00  2.570          N  
ATOM   7222  CZ  ARG A 472      21.892  15.437 -30.210  1.00  2.570          C  
ATOM   7223  NH1 ARG A 472      22.979  14.708 -30.402  1.00  2.570          N  
ATOM   7224  NH2 ARG A 472      21.492  16.311 -31.100  1.00  2.570          N  
ATOM   7225  H   ARG A 472      18.081  11.176 -29.373  1.00  2.210          H  
ATOM   7226  HA  ARG A 472      18.197  12.143 -26.744  1.00  2.200          H  
ATOM   7227 1HB  ARG A 472      20.104  12.149 -28.409  1.00  3.080          H  
ATOM   7228 2HB  ARG A 472      19.336  13.489 -29.185  1.00  3.080          H  
ATOM   7229 1HG  ARG A 472      19.562  14.838 -27.124  1.00  3.080          H  
ATOM   7230 2HG  ARG A 472      20.449  13.472 -26.394  1.00  3.080          H  
ATOM   7231 1HD  ARG A 472      22.020  14.991 -27.240  1.00  3.080          H  
ATOM   7232 2HD  ARG A 472      21.976  13.571 -28.318  1.00  3.080          H  
ATOM   7233  HE  ARG A 472      20.331  15.966 -29.053  1.00  3.080          H  
ATOM   7234 1HH1 ARG A 472      23.279  14.045 -29.702  1.00  3.080          H  
ATOM   7235 2HH1 ARG A 472      23.521  14.816 -31.245  1.00  3.080          H  
ATOM   7236 1HH2 ARG A 472      20.641  16.859 -30.878  1.00  3.080          H  
ATOM   7237 2HH2 ARG A 472      22.002  16.455 -31.956  1.00  3.080          H  
ATOM   7238  N   GLU A 473      16.893  14.355 -28.840  1.00  1.760          N  
ATOM   7239  CA  GLU A 473      16.126  15.584 -28.847  1.00  1.760          C  
ATOM   7240  C   GLU A 473      14.728  15.379 -28.275  1.00  1.670          C  
ATOM   7241  O   GLU A 473      14.228  16.246 -27.551  1.00  1.630          O  
ATOM   7242  CB  GLU A 473      16.073  16.154 -30.260  1.00  2.460          C  
ATOM   7243  CG  GLU A 473      17.442  16.650 -30.773  1.00  2.460          C  
ATOM   7244  CD  GLU A 473      18.013  17.766 -29.954  1.00  2.460          C  
ATOM   7245  OE1 GLU A 473      17.292  18.686 -29.661  1.00  2.460          O  
ATOM   7246  OE2 GLU A 473      19.181  17.701 -29.615  1.00  2.460          O  
ATOM   7247  H   GLU A 473      17.204  13.943 -29.728  1.00  2.110          H  
ATOM   7248  HA  GLU A 473      16.640  16.307 -28.214  1.00  2.110          H  
ATOM   7249 1HB  GLU A 473      15.719  15.379 -30.947  1.00  2.960          H  
ATOM   7250 2HB  GLU A 473      15.368  16.982 -30.299  1.00  2.960          H  
ATOM   7251 1HG  GLU A 473      18.143  15.812 -30.757  1.00  2.960          H  
ATOM   7252 2HG  GLU A 473      17.337  16.975 -31.807  1.00  2.960          H  
ATOM   7253  N   VAL A 474      14.110  14.219 -28.531  1.00  1.680          N  
ATOM   7254  CA  VAL A 474      12.787  13.974 -27.971  1.00  1.660          C  
ATOM   7255  C   VAL A 474      12.851  13.955 -26.454  1.00  1.480          C  
ATOM   7256  O   VAL A 474      11.997  14.546 -25.790  1.00  1.460          O  
ATOM   7257  CB  VAL A 474      12.197  12.637 -28.457  1.00  2.330          C  
ATOM   7258  CG1 VAL A 474      10.883  12.297 -27.681  1.00  2.330          C  
ATOM   7259  CG2 VAL A 474      11.917  12.727 -29.941  1.00  2.330          C  
ATOM   7260  H   VAL A 474      14.550  13.540 -29.164  1.00  2.020          H  
ATOM   7261  HA  VAL A 474      12.128  14.784 -28.282  1.00  1.990          H  
ATOM   7262  HB  VAL A 474      12.919  11.844 -28.270  1.00  2.800          H  
ATOM   7263 1HG1 VAL A 474      10.497  11.354 -28.048  1.00  2.800          H  
ATOM   7264 2HG1 VAL A 474      11.069  12.207 -26.610  1.00  2.800          H  
ATOM   7265 3HG1 VAL A 474      10.143  13.080 -27.851  1.00  2.800          H  
ATOM   7266 1HG2 VAL A 474      11.515  11.778 -30.294  1.00  2.800          H  
ATOM   7267 2HG2 VAL A 474      11.196  13.519 -30.127  1.00  2.800          H  
ATOM   7268 3HG2 VAL A 474      12.841  12.947 -30.475  1.00  2.800          H  
ATOM   7269  N   ILE A 475      13.847  13.263 -25.915  1.00  1.380          N  
ATOM   7270  CA  ILE A 475      14.014  13.135 -24.484  1.00  1.280          C  
ATOM   7271  C   ILE A 475      14.265  14.494 -23.862  1.00  1.230          C  
ATOM   7272  O   ILE A 475      13.711  14.781 -22.803  1.00  1.200          O  
ATOM   7273  CB  ILE A 475      15.095  12.128 -24.137  1.00  1.830          C  
ATOM   7274  CG1 ILE A 475      14.598  10.780 -24.610  1.00  1.830          C  
ATOM   7275  CG2 ILE A 475      15.258  12.123 -22.566  1.00  1.830          C  
ATOM   7276  CD1 ILE A 475      15.602   9.746 -24.702  1.00  1.830          C  
ATOM   7277  H   ILE A 475      14.507  12.775 -26.533  1.00  1.660          H  
ATOM   7278  HA  ILE A 475      13.081  12.749 -24.081  1.00  1.540          H  
ATOM   7279  HB  ILE A 475      16.036  12.360 -24.647  1.00  2.200          H  
ATOM   7280 1HG1 ILE A 475      13.856  10.442 -23.936  1.00  2.200          H  
ATOM   7281 2HG1 ILE A 475      14.145  10.893 -25.586  1.00  2.200          H  
ATOM   7282 1HG2 ILE A 475      15.965  11.395 -22.241  1.00  2.200          H  
ATOM   7283 2HG2 ILE A 475      15.595  13.095 -22.240  1.00  2.200          H  
ATOM   7284 3HG2 ILE A 475      14.293  11.898 -22.099  1.00  2.200          H  
ATOM   7285 1HD1 ILE A 475      15.112   8.879 -25.060  1.00  2.200          H  
ATOM   7286 2HD1 ILE A 475      16.378  10.038 -25.409  1.00  2.200          H  
ATOM   7287 3HD1 ILE A 475      16.041   9.555 -23.742  1.00  2.200          H  
ATOM   7288  N   VAL A 476      15.104  15.332 -24.495  1.00  1.280          N  
ATOM   7289  CA  VAL A 476      15.338  16.652 -23.932  1.00  1.320          C  
ATOM   7290  C   VAL A 476      14.007  17.364 -23.800  1.00  1.300          C  
ATOM   7291  O   VAL A 476      13.721  17.929 -22.743  1.00  1.270          O  
ATOM   7292  CB  VAL A 476      16.216  17.549 -24.853  1.00  1.830          C  
ATOM   7293  CG1 VAL A 476      16.241  19.003 -24.308  1.00  1.830          C  
ATOM   7294  CG2 VAL A 476      17.627  17.038 -24.948  1.00  1.830          C  
ATOM   7295  H   VAL A 476      15.581  15.024 -25.348  1.00  1.540          H  
ATOM   7296  HA  VAL A 476      15.790  16.554 -22.948  1.00  1.580          H  
ATOM   7297  HB  VAL A 476      15.772  17.561 -25.852  1.00  2.200          H  
ATOM   7298 1HG1 VAL A 476      16.842  19.619 -24.975  1.00  2.200          H  
ATOM   7299 2HG1 VAL A 476      15.236  19.424 -24.260  1.00  2.200          H  
ATOM   7300 3HG1 VAL A 476      16.681  19.009 -23.310  1.00  2.200          H  
ATOM   7301 1HG2 VAL A 476      18.199  17.682 -25.617  1.00  2.200          H  
ATOM   7302 2HG2 VAL A 476      18.067  17.054 -23.986  1.00  2.200          H  
ATOM   7303 3HG2 VAL A 476      17.639  16.041 -25.328  1.00  2.200          H  
ATOM   7304  N   GLU A 477      13.186  17.328 -24.857  1.00  1.360          N  
ATOM   7305  CA  GLU A 477      11.902  18.006 -24.831  1.00  1.430          C  
ATOM   7306  C   GLU A 477      10.937  17.432 -23.773  1.00  1.390          C  
ATOM   7307  O   GLU A 477      10.162  18.191 -23.185  1.00  1.420          O  
ATOM   7308  CB  GLU A 477      11.282  18.016 -26.224  1.00  1.970          C  
ATOM   7309  CG  GLU A 477      12.024  18.937 -27.275  1.00  1.970          C  
ATOM   7310  CD  GLU A 477      11.894  20.470 -27.010  1.00  1.970          C  
ATOM   7311  OE1 GLU A 477      10.786  20.946 -26.968  1.00  1.970          O  
ATOM   7312  OE2 GLU A 477      12.900  21.151 -26.901  1.00  1.970          O  
ATOM   7313  H   GLU A 477      13.489  16.854 -25.717  1.00  1.630          H  
ATOM   7314  HA  GLU A 477      12.091  19.045 -24.579  1.00  1.720          H  
ATOM   7315 1HB  GLU A 477      11.243  17.001 -26.617  1.00  2.370          H  
ATOM   7316 2HB  GLU A 477      10.278  18.380 -26.134  1.00  2.370          H  
ATOM   7317 1HG  GLU A 477      13.084  18.674 -27.268  1.00  2.370          H  
ATOM   7318 2HG  GLU A 477      11.640  18.714 -28.268  1.00  2.370          H  
ATOM   7319  N   VAL A 478      10.951  16.117 -23.493  1.00  1.350          N  
ATOM   7320  CA  VAL A 478      10.005  15.684 -22.460  1.00  1.380          C  
ATOM   7321  C   VAL A 478      10.507  16.142 -21.100  1.00  1.240          C  
ATOM   7322  O   VAL A 478       9.738  16.637 -20.273  1.00  1.310          O  
ATOM   7323  CB  VAL A 478       9.723  14.140 -22.411  1.00  1.920          C  
ATOM   7324  CG1 VAL A 478       9.394  13.620 -23.809  1.00  1.920          C  
ATOM   7325  CG2 VAL A 478      10.869  13.317 -21.753  1.00  1.920          C  
ATOM   7326  H   VAL A 478      11.545  15.484 -24.037  1.00  1.620          H  
ATOM   7327  HA  VAL A 478       9.061  16.168 -22.637  1.00  1.660          H  
ATOM   7328  HB  VAL A 478       8.840  14.004 -21.818  1.00  2.300          H  
ATOM   7329 1HG1 VAL A 478       9.130  12.562 -23.756  1.00  2.300          H  
ATOM   7330 2HG1 VAL A 478       8.570  14.176 -24.216  1.00  2.300          H  
ATOM   7331 3HG1 VAL A 478      10.242  13.734 -24.445  1.00  2.300          H  
ATOM   7332 1HG2 VAL A 478      10.575  12.283 -21.733  1.00  2.300          H  
ATOM   7333 2HG2 VAL A 478      11.766  13.420 -22.322  1.00  2.300          H  
ATOM   7334 3HG2 VAL A 478      11.048  13.629 -20.729  1.00  2.300          H  
ATOM   7335  N   LEU A 479      11.812  16.060 -20.870  1.00  1.120          N  
ATOM   7336  CA  LEU A 479      12.329  16.446 -19.576  1.00  1.080          C  
ATOM   7337  C   LEU A 479      12.076  17.931 -19.322  1.00  1.120          C  
ATOM   7338  O   LEU A 479      11.738  18.330 -18.203  1.00  1.140          O  
ATOM   7339  CB  LEU A 479      13.814  16.093 -19.531  1.00  1.530          C  
ATOM   7340  CG  LEU A 479      14.143  14.557 -19.556  1.00  1.530          C  
ATOM   7341  CD1 LEU A 479      15.582  14.405 -19.715  1.00  1.530          C  
ATOM   7342  CD2 LEU A 479      13.686  13.884 -18.298  1.00  1.530          C  
ATOM   7343  H   LEU A 479      12.439  15.679 -21.589  1.00  1.340          H  
ATOM   7344  HA  LEU A 479      11.805  15.894 -18.819  1.00  1.300          H  
ATOM   7345 1HB  LEU A 479      14.297  16.547 -20.400  1.00  1.830          H  
ATOM   7346 2HB  LEU A 479      14.246  16.517 -18.628  1.00  1.830          H  
ATOM   7347  HG  LEU A 479      13.657  14.086 -20.401  1.00  1.830          H  
ATOM   7348 1HD1 LEU A 479      15.854  13.350 -19.743  1.00  1.830          H  
ATOM   7349 2HD1 LEU A 479      15.887  14.884 -20.640  1.00  1.830          H  
ATOM   7350 3HD1 LEU A 479      16.049  14.870 -18.900  1.00  1.830          H  
ATOM   7351 1HD2 LEU A 479      13.929  12.842 -18.335  1.00  1.830          H  
ATOM   7352 2HD2 LEU A 479      14.158  14.333 -17.438  1.00  1.830          H  
ATOM   7353 3HD2 LEU A 479      12.640  13.977 -18.216  1.00  1.830          H  
ATOM   7354  N   LYS A 480      12.206  18.719 -20.391  1.00  1.210          N  
ATOM   7355  CA  LYS A 480      12.024  20.161 -20.454  1.00  1.340          C  
ATOM   7356  C   LYS A 480      10.579  20.635 -20.275  1.00  1.420          C  
ATOM   7357  O   LYS A 480      10.334  21.607 -19.557  1.00  1.590          O  
ATOM   7358  CB  LYS A 480      12.564  20.614 -21.802  1.00  1.820          C  
ATOM   7359  CG  LYS A 480      12.537  22.066 -22.151  1.00  1.820          C  
ATOM   7360  CD  LYS A 480      13.187  22.182 -23.537  1.00  1.820          C  
ATOM   7361  CE  LYS A 480      13.140  23.561 -24.143  1.00  1.820          C  
ATOM   7362  NZ  LYS A 480      13.755  23.543 -25.515  1.00  1.820          N  
ATOM   7363  H   LYS A 480      12.514  18.278 -21.261  1.00  1.450          H  
ATOM   7364  HA  LYS A 480      12.618  20.610 -19.666  1.00  1.610          H  
ATOM   7365 1HB  LYS A 480      13.595  20.285 -21.897  1.00  2.190          H  
ATOM   7366 2HB  LYS A 480      11.998  20.113 -22.569  1.00  2.190          H  
ATOM   7367 1HG  LYS A 480      11.506  22.428 -22.187  1.00  2.190          H  
ATOM   7368 2HG  LYS A 480      13.095  22.640 -21.412  1.00  2.190          H  
ATOM   7369 1HD  LYS A 480      14.227  21.861 -23.474  1.00  2.190          H  
ATOM   7370 2HD  LYS A 480      12.669  21.505 -24.217  1.00  2.190          H  
ATOM   7371 1HE  LYS A 480      12.104  23.876 -24.227  1.00  2.190          H  
ATOM   7372 2HE  LYS A 480      13.678  24.271 -23.516  1.00  2.190          H  
ATOM   7373 1HZ  LYS A 480      13.707  24.454 -25.937  1.00  2.190          H  
ATOM   7374 2HZ  LYS A 480      14.718  23.253 -25.451  1.00  2.190          H  
ATOM   7375 3HZ  LYS A 480      13.240  22.853 -26.104  1.00  2.190          H  
ATOM   7376  N   HIS A 481       9.617  19.991 -20.951  1.00  1.430          N  
ATOM   7377  CA  HIS A 481       8.235  20.459 -20.885  1.00  1.650          C  
ATOM   7378  C   HIS A 481       7.266  19.593 -20.068  1.00  1.830          C  
ATOM   7379  O   HIS A 481       6.141  20.024 -19.814  1.00  2.290          O  
ATOM   7380  CB  HIS A 481       7.652  20.525 -22.292  1.00  2.220          C  
ATOM   7381  CG  HIS A 481       8.378  21.394 -23.244  1.00  2.220          C  
ATOM   7382  ND1 HIS A 481       8.383  22.779 -23.188  1.00  2.220          N  
ATOM   7383  CD2 HIS A 481       9.125  21.054 -24.299  1.00  2.220          C  
ATOM   7384  CE1 HIS A 481       9.118  23.238 -24.193  1.00  2.220          C  
ATOM   7385  NE2 HIS A 481       9.572  22.197 -24.874  1.00  2.220          N  
ATOM   7386  H   HIS A 481       9.853  19.225 -21.587  1.00  1.720          H  
ATOM   7387  HA  HIS A 481       8.222  21.459 -20.457  1.00  1.980          H  
ATOM   7388 1HB  HIS A 481       7.657  19.529 -22.698  1.00  2.670          H  
ATOM   7389 2HB  HIS A 481       6.617  20.852 -22.245  1.00  2.670          H  
ATOM   7390  HD2 HIS A 481       9.336  20.051 -24.646  1.00  2.670          H  
ATOM   7391  HE1 HIS A 481       9.314  24.285 -24.423  1.00  2.670          H  
ATOM   7392  HE2 HIS A 481      10.172  22.163 -25.719  1.00  2.670          H  
ATOM   7393  N   GLY A 482       7.644  18.370 -19.687  1.00  1.820          N  
ATOM   7394  CA  GLY A 482       6.731  17.489 -18.956  1.00  2.150          C  
ATOM   7395  C   GLY A 482       6.483  17.897 -17.495  1.00  2.200          C  
ATOM   7396  O   GLY A 482       5.357  17.791 -16.996  1.00  2.610          O  
ATOM   7397  H   GLY A 482       8.558  17.995 -19.935  1.00  2.180          H  
ATOM   7398 1HA  GLY A 482       5.781  17.452 -19.488  1.00  2.580          H  
ATOM   7399 2HA  GLY A 482       7.135  16.476 -18.981  1.00  2.580          H  
ATOM   7400  N   HIS A 483       7.514  18.427 -16.833  1.00  2.270          N  
ATOM   7401  CA  HIS A 483       7.475  18.717 -15.402  1.00  2.650          C  
ATOM   7402  C   HIS A 483       6.382  19.640 -14.822  1.00  2.410          C  
ATOM   7403  O   HIS A 483       6.051  19.455 -13.649  1.00  2.740          O  
ATOM   7404  CB  HIS A 483       8.837  19.241 -14.922  1.00  3.560          C  
ATOM   7405  CG  HIS A 483       9.243  20.573 -15.427  1.00  3.560          C  
ATOM   7406  ND1 HIS A 483       8.905  21.741 -14.777  1.00  3.560          N  
ATOM   7407  CD2 HIS A 483       9.984  20.939 -16.497  1.00  3.560          C  
ATOM   7408  CE1 HIS A 483       9.411  22.767 -15.435  1.00  3.560          C  
ATOM   7409  NE2 HIS A 483      10.072  22.309 -16.478  1.00  3.560          N  
ATOM   7410  H   HIS A 483       8.399  18.537 -17.311  1.00  2.720          H  
ATOM   7411  HA  HIS A 483       7.336  17.763 -14.896  1.00  3.180          H  
ATOM   7412 1HB  HIS A 483       8.819  19.304 -13.847  1.00  4.270          H  
ATOM   7413 2HB  HIS A 483       9.611  18.532 -15.198  1.00  4.270          H  
ATOM   7414  HD2 HIS A 483      10.436  20.278 -17.233  1.00  4.270          H  
ATOM   7415  HE1 HIS A 483       9.310  23.815 -15.156  1.00  4.270          H  
ATOM   7416  HE2 HIS A 483      10.579  22.873 -17.157  1.00  4.270          H  
ATOM   7417  N   PRO A 484       5.776  20.629 -15.528  1.00  2.330          N  
ATOM   7418  CA  PRO A 484       4.730  21.474 -14.986  1.00  2.730          C  
ATOM   7419  C   PRO A 484       3.516  20.651 -14.550  1.00  3.120          C  
ATOM   7420  O   PRO A 484       2.671  21.132 -13.797  1.00  3.720          O  
ATOM   7421  CB  PRO A 484       4.398  22.419 -16.143  1.00  4.090          C  
ATOM   7422  CG  PRO A 484       5.638  22.413 -16.991  1.00  4.090          C  
ATOM   7423  CD  PRO A 484       6.137  21.004 -16.901  1.00  4.090          C  
ATOM   7424  HA  PRO A 484       5.143  22.033 -14.128  1.00  3.280          H  
ATOM   7425 1HB  PRO A 484       3.510  22.049 -16.680  1.00  4.910          H  
ATOM   7426 2HB  PRO A 484       4.145  23.416 -15.752  1.00  4.910          H  
ATOM   7427 1HG  PRO A 484       5.402  22.700 -18.028  1.00  4.910          H  
ATOM   7428 2HG  PRO A 484       6.371  23.139 -16.614  1.00  4.910          H  
ATOM   7429 1HD  PRO A 484       5.556  20.416 -17.589  1.00  4.910          H  
ATOM   7430 2HD  PRO A 484       7.193  20.984 -17.111  1.00  4.910          H  
ATOM   7431  N   SER A 485       3.388  19.422 -15.068  1.00  3.170          N  
ATOM   7432  CA  SER A 485       2.267  18.593 -14.690  1.00  3.880          C  
ATOM   7433  C   SER A 485       2.720  17.149 -14.541  1.00  3.800          C  
ATOM   7434  O   SER A 485       2.429  16.291 -15.376  1.00  3.890          O  
ATOM   7435  CB  SER A 485       1.151  18.701 -15.702  1.00  5.150          C  
ATOM   7436  OG  SER A 485       0.009  18.046 -15.231  1.00  5.150          O  
ATOM   7437  H   SER A 485       4.085  19.017 -15.702  1.00  3.800          H  
ATOM   7438  HA  SER A 485       1.893  18.929 -13.723  1.00  4.660          H  
ATOM   7439 1HB  SER A 485       0.926  19.750 -15.883  1.00  6.180          H  
ATOM   7440 2HB  SER A 485       1.469  18.262 -16.646  1.00  6.180          H  
ATOM   7441  HG  SER A 485      -0.651  18.144 -15.918  1.00  6.180          H  
ATOM   7442  N   ALA A 486       3.455  16.884 -13.465  1.00  3.750          N  
ATOM   7443  CA  ALA A 486       3.977  15.549 -13.205  1.00  3.890          C  
ATOM   7444  C   ALA A 486       4.060  15.333 -11.702  1.00  3.490          C  
ATOM   7445  O   ALA A 486       4.667  16.116 -10.977  1.00  3.510          O  
ATOM   7446  CB  ALA A 486       5.347  15.366 -13.847  1.00  5.390          C  
ATOM   7447  H   ALA A 486       3.656  17.638 -12.821  1.00  4.500          H  
ATOM   7448  HA  ALA A 486       3.286  14.819 -13.622  1.00  4.670          H  
ATOM   7449 1HB  ALA A 486       5.712  14.359 -13.650  1.00  6.470          H  
ATOM   7450 2HB  ALA A 486       5.263  15.517 -14.929  1.00  6.470          H  
ATOM   7451 3HB  ALA A 486       6.039  16.096 -13.432  1.00  6.470          H  
ATOM   7452  N   GLU A 487       3.478  14.227 -11.256  1.00  3.520          N  
ATOM   7453  CA  GLU A 487       3.438  13.843  -9.848  1.00  3.460          C  
ATOM   7454  C   GLU A 487       4.729  13.233  -9.319  1.00  2.870          C  
ATOM   7455  O   GLU A 487       5.161  13.517  -8.204  1.00  2.960          O  
ATOM   7456  CB  GLU A 487       2.313  12.829  -9.659  1.00  4.870          C  
ATOM   7457  CG  GLU A 487       2.129  12.330  -8.260  1.00  4.870          C  
ATOM   7458  CD  GLU A 487       0.991  11.398  -8.159  1.00  4.870          C  
ATOM   7459  OE1 GLU A 487       0.216  11.290  -9.103  1.00  4.870          O  
ATOM   7460  OE2 GLU A 487       0.897  10.768  -7.148  1.00  4.870          O  
ATOM   7461  H   GLU A 487       3.000  13.641 -11.925  1.00  4.220          H  
ATOM   7462  HA  GLU A 487       3.218  14.735  -9.261  1.00  4.150          H  
ATOM   7463 1HB  GLU A 487       1.371  13.273  -9.979  1.00  5.840          H  
ATOM   7464 2HB  GLU A 487       2.497  11.963 -10.294  1.00  5.840          H  
ATOM   7465 1HG  GLU A 487       3.029  11.808  -7.932  1.00  5.840          H  
ATOM   7466 2HG  GLU A 487       1.972  13.178  -7.593  1.00  5.840          H  
ATOM   7467  N   GLY A 488       5.297  12.341 -10.107  1.00  2.730          N  
ATOM   7468  CA  GLY A 488       6.453  11.536  -9.751  1.00  2.660          C  
ATOM   7469  C   GLY A 488       7.571  11.651 -10.764  1.00  1.930          C  
ATOM   7470  O   GLY A 488       7.989  10.635 -11.311  1.00  2.450          O  
ATOM   7471  H   GLY A 488       4.882  12.200 -11.012  1.00  3.280          H  
ATOM   7472 1HA  GLY A 488       6.818  11.844  -8.772  1.00  3.190          H  
ATOM   7473 2HA  GLY A 488       6.150  10.495  -9.660  1.00  3.190          H  
ATOM   7474  N   LYS A 489       7.992  12.863 -11.119  1.00  1.350          N  
ATOM   7475  CA  LYS A 489       8.968  12.958 -12.196  1.00  1.150          C  
ATOM   7476  C   LYS A 489      10.363  12.408 -11.817  1.00  0.980          C  
ATOM   7477  O   LYS A 489      11.058  12.963 -10.945  1.00  1.040          O  
ATOM   7478  CB  LYS A 489       9.037  14.399 -12.718  1.00  1.690          C  
ATOM   7479  CG  LYS A 489       9.642  15.429 -11.793  1.00  1.690          C  
ATOM   7480  CD  LYS A 489       9.507  16.820 -12.383  1.00  1.690          C  
ATOM   7481  CE  LYS A 489      10.381  17.846 -11.651  1.00  1.690          C  
ATOM   7482  NZ  LYS A 489       9.971  18.072 -10.236  1.00  1.690          N  
ATOM   7483  H   LYS A 489       7.652  13.690 -10.651  1.00  1.620          H  
ATOM   7484  HA  LYS A 489       8.588  12.367 -12.988  1.00  1.380          H  
ATOM   7485 1HB  LYS A 489       9.596  14.413 -13.639  1.00  2.030          H  
ATOM   7486 2HB  LYS A 489       8.039  14.735 -12.954  1.00  2.030          H  
ATOM   7487 1HG  LYS A 489       9.160  15.381 -10.819  1.00  2.030          H  
ATOM   7488 2HG  LYS A 489      10.683  15.229 -11.672  1.00  2.030          H  
ATOM   7489 1HD  LYS A 489       9.810  16.781 -13.425  1.00  2.030          H  
ATOM   7490 2HD  LYS A 489       8.462  17.138 -12.338  1.00  2.030          H  
ATOM   7491 1HE  LYS A 489      11.395  17.490 -11.671  1.00  2.030          H  
ATOM   7492 2HE  LYS A 489      10.339  18.792 -12.179  1.00  2.030          H  
ATOM   7493 1HZ  LYS A 489      10.603  18.750  -9.824  1.00  2.030          H  
ATOM   7494 2HZ  LYS A 489       9.022  18.424 -10.205  1.00  2.030          H  
ATOM   7495 3HZ  LYS A 489      10.031  17.208  -9.719  1.00  2.030          H  
ATOM   7496  N   VAL A 490      10.706  11.269 -12.452  1.00  0.880          N  
ATOM   7497  CA  VAL A 490      11.942  10.506 -12.198  1.00  0.800          C  
ATOM   7498  C   VAL A 490      12.586   9.954 -13.480  1.00  0.760          C  
ATOM   7499  O   VAL A 490      11.892   9.353 -14.305  1.00  0.750          O  
ATOM   7500  CB  VAL A 490      11.673   9.258 -11.294  1.00  1.150          C  
ATOM   7501  CG1 VAL A 490      13.018   8.504 -10.983  1.00  1.150          C  
ATOM   7502  CG2 VAL A 490      10.941   9.643 -10.011  1.00  1.150          C  
ATOM   7503  H   VAL A 490      10.045  10.960 -13.176  1.00  1.060          H  
ATOM   7504  HA  VAL A 490      12.645  11.167 -11.704  1.00  0.960          H  
ATOM   7505  HB  VAL A 490      11.056   8.569 -11.841  1.00  1.380          H  
ATOM   7506 1HG1 VAL A 490      12.809   7.630 -10.380  1.00  1.380          H  
ATOM   7507 2HG1 VAL A 490      13.510   8.176 -11.883  1.00  1.380          H  
ATOM   7508 3HG1 VAL A 490      13.686   9.165 -10.430  1.00  1.380          H  
ATOM   7509 1HG2 VAL A 490      10.745   8.745  -9.429  1.00  1.380          H  
ATOM   7510 2HG2 VAL A 490      11.512  10.311  -9.439  1.00  1.380          H  
ATOM   7511 3HG2 VAL A 490      10.019  10.103 -10.248  1.00  1.380          H  
ATOM   7512  N   LEU A 491      13.906  10.068 -13.627  1.00  0.780          N  
ATOM   7513  CA  LEU A 491      14.552   9.358 -14.741  1.00  0.790          C  
ATOM   7514  C   LEU A 491      15.465   8.285 -14.169  1.00  0.790          C  
ATOM   7515  O   LEU A 491      16.418   8.563 -13.423  1.00  0.890          O  
ATOM   7516  CB  LEU A 491      15.335  10.249 -15.733  1.00  1.100          C  
ATOM   7517  CG  LEU A 491      15.846   9.474 -17.108  1.00  1.100          C  
ATOM   7518  CD1 LEU A 491      15.964  10.464 -18.272  1.00  1.100          C  
ATOM   7519  CD2 LEU A 491      17.229   8.799 -16.910  1.00  1.100          C  
ATOM   7520  H   LEU A 491      14.436  10.579 -12.916  1.00  0.940          H  
ATOM   7521  HA  LEU A 491      13.785   8.853 -15.322  1.00  0.950          H  
ATOM   7522 1HB  LEU A 491      14.692  11.078 -16.032  1.00  1.320          H  
ATOM   7523 2HB  LEU A 491      16.210  10.643 -15.227  1.00  1.320          H  
ATOM   7524  HG  LEU A 491      15.117   8.715 -17.374  1.00  1.320          H  
ATOM   7525 1HD1 LEU A 491      16.279   9.934 -19.170  1.00  1.320          H  
ATOM   7526 2HD1 LEU A 491      15.007  10.922 -18.452  1.00  1.320          H  
ATOM   7527 3HD1 LEU A 491      16.693  11.221 -18.036  1.00  1.320          H  
ATOM   7528 1HD2 LEU A 491      17.523   8.303 -17.837  1.00  1.320          H  
ATOM   7529 2HD2 LEU A 491      17.946   9.530 -16.664  1.00  1.320          H  
ATOM   7530 3HD2 LEU A 491      17.215   8.071 -16.134  1.00  1.320          H  
ATOM   7531  N   LEU A 492      15.159   7.057 -14.546  1.00  0.720          N  
ATOM   7532  CA  LEU A 492      15.892   5.877 -14.142  1.00  0.690          C  
ATOM   7533  C   LEU A 492      16.810   5.429 -15.257  1.00  0.640          C  
ATOM   7534  O   LEU A 492      16.377   5.259 -16.397  1.00  0.670          O  
ATOM   7535  CB  LEU A 492      14.933   4.743 -13.761  1.00  0.980          C  
ATOM   7536  CG  LEU A 492      15.589   3.353 -13.489  1.00  0.980          C  
ATOM   7537  CD1 LEU A 492      16.481   3.430 -12.292  1.00  0.980          C  
ATOM   7538  CD2 LEU A 492      14.504   2.314 -13.260  1.00  0.980          C  
ATOM   7539  H   LEU A 492      14.377   6.953 -15.198  1.00  0.860          H  
ATOM   7540  HA  LEU A 492      16.503   6.135 -13.278  1.00  0.830          H  
ATOM   7541 1HB  LEU A 492      14.396   5.038 -12.859  1.00  1.170          H  
ATOM   7542 2HB  LEU A 492      14.221   4.632 -14.559  1.00  1.170          H  
ATOM   7543  HG  LEU A 492      16.193   3.055 -14.349  1.00  1.170          H  
ATOM   7544 1HD1 LEU A 492      16.922   2.471 -12.133  1.00  1.170          H  
ATOM   7545 2HD1 LEU A 492      17.272   4.144 -12.442  1.00  1.170          H  
ATOM   7546 3HD1 LEU A 492      15.891   3.715 -11.425  1.00  1.170          H  
ATOM   7547 1HD2 LEU A 492      14.964   1.357 -13.080  1.00  1.170          H  
ATOM   7548 2HD2 LEU A 492      13.902   2.589 -12.398  1.00  1.170          H  
ATOM   7549 3HD2 LEU A 492      13.869   2.243 -14.132  1.00  1.170          H  
ATOM   7550  N   GLU A 493      18.075   5.260 -14.939  1.00  0.590          N  
ATOM   7551  CA  GLU A 493      19.063   4.850 -15.917  1.00  0.570          C  
ATOM   7552  C   GLU A 493      19.719   3.538 -15.526  1.00  0.500          C  
ATOM   7553  O   GLU A 493      20.264   3.421 -14.439  1.00  0.550          O  
ATOM   7554  CB  GLU A 493      20.092   5.977 -16.070  1.00  0.810          C  
ATOM   7555  CG  GLU A 493      21.312   5.623 -16.852  1.00  0.810          C  
ATOM   7556  CD  GLU A 493      21.053   5.296 -18.273  1.00  0.810          C  
ATOM   7557  OE1 GLU A 493      20.780   6.195 -19.046  1.00  0.810          O  
ATOM   7558  OE2 GLU A 493      21.055   4.119 -18.577  1.00  0.810          O  
ATOM   7559  H   GLU A 493      18.375   5.456 -13.977  1.00  0.710          H  
ATOM   7560  HA  GLU A 493      18.570   4.691 -16.873  1.00  0.680          H  
ATOM   7561 1HB  GLU A 493      19.621   6.826 -16.563  1.00  0.970          H  
ATOM   7562 2HB  GLU A 493      20.405   6.309 -15.088  1.00  0.970          H  
ATOM   7563 1HG  GLU A 493      21.985   6.477 -16.810  1.00  0.970          H  
ATOM   7564 2HG  GLU A 493      21.817   4.798 -16.370  1.00  0.970          H  
ATOM   7565  N   MET A 494      19.654   2.542 -16.415  1.00  0.490          N  
ATOM   7566  CA  MET A 494      20.251   1.240 -16.117  1.00  0.490          C  
ATOM   7567  C   MET A 494      21.787   1.241 -16.162  1.00  0.510          C  
ATOM   7568  O   MET A 494      22.421   0.384 -15.541  1.00  0.570          O  
ATOM   7569  CB  MET A 494      19.703   0.149 -17.034  1.00  0.690          C  
ATOM   7570  CG  MET A 494      20.149  -1.261 -16.615  1.00  0.690          C  
ATOM   7571  SD  MET A 494      19.382  -2.561 -17.553  1.00  0.690          S  
ATOM   7572  CE  MET A 494      19.764  -4.012 -16.581  1.00  0.690          C  
ATOM   7573  H   MET A 494      19.172   2.707 -17.311  1.00  0.590          H  
ATOM   7574  HA  MET A 494      19.967   0.979 -15.101  1.00  0.590          H  
ATOM   7575 1HB  MET A 494      18.616   0.185 -17.037  1.00  0.820          H  
ATOM   7576 2HB  MET A 494      20.042   0.331 -18.058  1.00  0.820          H  
ATOM   7577 1HG  MET A 494      21.223  -1.359 -16.755  1.00  0.820          H  
ATOM   7578 2HG  MET A 494      19.945  -1.408 -15.569  1.00  0.820          H  
ATOM   7579 1HE  MET A 494      19.344  -4.897 -17.060  1.00  0.820          H  
ATOM   7580 2HE  MET A 494      20.846  -4.124 -16.501  1.00  0.820          H  
ATOM   7581 3HE  MET A 494      19.339  -3.909 -15.583  1.00  0.820          H  
ATOM   7582  N   ALA A 495      22.399   2.141 -16.931  1.00  0.510          N  
ATOM   7583  CA  ALA A 495      23.857   2.197 -17.018  1.00  0.600          C  
ATOM   7584  C   ALA A 495      24.492   2.835 -15.774  1.00  0.590          C  
ATOM   7585  O   ALA A 495      23.917   3.735 -15.140  1.00  0.600          O  
ATOM   7586  CB  ALA A 495      24.273   2.971 -18.246  1.00  0.800          C  
ATOM   7587  H   ALA A 495      21.850   2.815 -17.485  1.00  0.610          H  
ATOM   7588  HA  ALA A 495      24.223   1.173 -17.098  1.00  0.720          H  
ATOM   7589 1HB  ALA A 495      25.348   2.963 -18.310  1.00  0.960          H  
ATOM   7590 2HB  ALA A 495      23.833   2.503 -19.114  1.00  0.960          H  
ATOM   7591 3HB  ALA A 495      23.914   3.992 -18.169  1.00  0.960          H  
ATOM   7592  N   TYR A 496      25.707   2.395 -15.429  1.00  0.640          N  
ATOM   7593  CA  TYR A 496      26.405   2.994 -14.293  1.00  0.710          C  
ATOM   7594  C   TYR A 496      27.861   3.417 -14.488  1.00  0.740          C  
ATOM   7595  O   TYR A 496      28.433   3.996 -13.574  1.00  1.190          O  
ATOM   7596  CB  TYR A 496      26.337   2.060 -13.098  1.00  0.970          C  
ATOM   7597  CG  TYR A 496      26.978   0.740 -13.308  1.00  0.970          C  
ATOM   7598  CD1 TYR A 496      28.309   0.598 -13.039  1.00  0.970          C  
ATOM   7599  CD2 TYR A 496      26.240  -0.330 -13.780  1.00  0.970          C  
ATOM   7600  CE1 TYR A 496      28.941  -0.600 -13.233  1.00  0.970          C  
ATOM   7601  CE2 TYR A 496      26.863  -1.545 -13.987  1.00  0.970          C  
ATOM   7602  CZ  TYR A 496      28.218  -1.682 -13.712  1.00  0.970          C  
ATOM   7603  OH  TYR A 496      28.858  -2.886 -13.920  1.00  0.970          O  
ATOM   7604  H   TYR A 496      26.131   1.634 -15.939  1.00  0.770          H  
ATOM   7605  HA  TYR A 496      25.865   3.900 -14.026  1.00  0.850          H  
ATOM   7606 1HB  TYR A 496      26.853   2.533 -12.286  1.00  1.160          H  
ATOM   7607 2HB  TYR A 496      25.331   1.910 -12.804  1.00  1.160          H  
ATOM   7608  HD1 TYR A 496      28.858   1.449 -12.674  1.00  1.160          H  
ATOM   7609  HD2 TYR A 496      25.173  -0.215 -13.995  1.00  1.160          H  
ATOM   7610  HE1 TYR A 496      30.009  -0.696 -13.015  1.00  1.160          H  
ATOM   7611  HE2 TYR A 496      26.290  -2.394 -14.361  1.00  1.160          H  
ATOM   7612  HH  TYR A 496      29.784  -2.801 -13.663  1.00  1.160          H  
ATOM   7613  N   GLN A 497      28.492   3.130 -15.620  1.00  0.950          N  
ATOM   7614  CA  GLN A 497      29.901   3.496 -15.713  1.00  1.160          C  
ATOM   7615  C   GLN A 497      30.242   4.142 -17.057  1.00  1.520          C  
ATOM   7616  O   GLN A 497      30.259   3.453 -18.073  1.00  2.130          O  
ATOM   7617  CB  GLN A 497      30.781   2.269 -15.483  1.00  1.540          C  
ATOM   7618  CG  GLN A 497      32.262   2.587 -15.445  1.00  1.540          C  
ATOM   7619  CD  GLN A 497      33.115   1.405 -15.011  1.00  1.540          C  
ATOM   7620  OE1 GLN A 497      32.762   0.231 -15.152  1.00  1.540          O  
ATOM   7621  NE2 GLN A 497      34.278   1.712 -14.462  1.00  1.540          N  
ATOM   7622  H   GLN A 497      28.025   2.671 -16.383  1.00  1.140          H  
ATOM   7623  HA  GLN A 497      30.131   4.185 -14.913  1.00  1.390          H  
ATOM   7624 1HB  GLN A 497      30.508   1.792 -14.553  1.00  1.850          H  
ATOM   7625 2HB  GLN A 497      30.613   1.546 -16.279  1.00  1.850          H  
ATOM   7626 1HG  GLN A 497      32.583   2.878 -16.444  1.00  1.850          H  
ATOM   7627 2HG  GLN A 497      32.435   3.416 -14.748  1.00  1.850          H  
ATOM   7628 1HE2 GLN A 497      34.893   0.989 -14.156  1.00  1.850          H  
ATOM   7629 2HE2 GLN A 497      34.557   2.671 -14.350  1.00  1.850          H  
ATOM   7630  N   PRO A 498      30.539   5.453 -17.071  1.00  1.350          N  
ATOM   7631  CA  PRO A 498      30.507   6.446 -15.998  1.00  1.180          C  
ATOM   7632  C   PRO A 498      29.072   6.597 -15.515  1.00  1.040          C  
ATOM   7633  O   PRO A 498      28.170   6.541 -16.349  1.00  1.080          O  
ATOM   7634  CB  PRO A 498      31.027   7.714 -16.695  1.00  1.770          C  
ATOM   7635  CG  PRO A 498      30.746   7.482 -18.181  1.00  1.770          C  
ATOM   7636  CD  PRO A 498      30.912   5.998 -18.374  1.00  1.770          C  
ATOM   7637  HA  PRO A 498      31.205   6.140 -15.197  1.00  1.420          H  
ATOM   7638 1HB  PRO A 498      30.504   8.600 -16.300  1.00  2.120          H  
ATOM   7639 2HB  PRO A 498      32.101   7.855 -16.467  1.00  2.120          H  
ATOM   7640 1HG  PRO A 498      29.733   7.833 -18.445  1.00  2.120          H  
ATOM   7641 2HG  PRO A 498      31.451   8.062 -18.793  1.00  2.120          H  
ATOM   7642 1HD  PRO A 498      30.228   5.639 -19.151  1.00  2.120          H  
ATOM   7643 2HD  PRO A 498      31.955   5.744 -18.601  1.00  2.120          H  
ATOM   7644  N   PRO A 499      28.795   6.905 -14.243  1.00  1.080          N  
ATOM   7645  CA  PRO A 499      27.462   7.041 -13.655  1.00  1.130          C  
ATOM   7646  C   PRO A 499      26.786   8.355 -14.031  1.00  1.030          C  
ATOM   7647  O   PRO A 499      26.276   9.057 -13.158  1.00  1.090          O  
ATOM   7648  CB  PRO A 499      27.775   7.010 -12.157  1.00  1.690          C  
ATOM   7649  CG  PRO A 499      29.129   7.712 -12.063  1.00  1.690          C  
ATOM   7650  CD  PRO A 499      29.894   7.277 -13.322  1.00  1.690          C  
ATOM   7651  HA  PRO A 499      26.843   6.180 -13.948  1.00  1.360          H  
ATOM   7652 1HB  PRO A 499      26.987   7.517 -11.588  1.00  2.030          H  
ATOM   7653 2HB  PRO A 499      27.802   5.966 -11.802  1.00  2.030          H  
ATOM   7654 1HG  PRO A 499      28.996   8.803 -11.996  1.00  2.030          H  
ATOM   7655 2HG  PRO A 499      29.654   7.408 -11.146  1.00  2.030          H  
ATOM   7656 1HD  PRO A 499      30.455   8.133 -13.725  1.00  2.030          H  
ATOM   7657 2HD  PRO A 499      30.562   6.441 -13.094  1.00  2.030          H  
ATOM   7658  N   ARG A 500      26.864   8.725 -15.299  1.00  1.010          N  
ATOM   7659  CA  ARG A 500      26.277   9.952 -15.762  1.00  0.990          C  
ATOM   7660  C   ARG A 500      25.903   9.881 -17.242  1.00  0.950          C  
ATOM   7661  O   ARG A 500      26.387  10.676 -18.049  1.00  1.140          O  
ATOM   7662  CB  ARG A 500      27.232  11.104 -15.471  1.00  1.390          C  
ATOM   7663  CG  ARG A 500      26.694  12.482 -15.747  1.00  1.390          C  
ATOM   7664  CD  ARG A 500      27.575  13.533 -15.240  1.00  1.390          C  
ATOM   7665  NE  ARG A 500      26.996  14.847 -15.484  1.00  1.390          N  
ATOM   7666  CZ  ARG A 500      27.512  16.027 -15.063  1.00  1.390          C  
ATOM   7667  NH1 ARG A 500      28.635  16.063 -14.368  1.00  1.390          N  
ATOM   7668  NH2 ARG A 500      26.882  17.154 -15.346  1.00  1.390          N  
ATOM   7669  H   ARG A 500      27.275   8.075 -15.965  1.00  1.210          H  
ATOM   7670  HA  ARG A 500      25.364  10.129 -15.197  1.00  1.190          H  
ATOM   7671 1HB  ARG A 500      27.525  11.076 -14.421  1.00  1.670          H  
ATOM   7672 2HB  ARG A 500      28.138  10.980 -16.063  1.00  1.670          H  
ATOM   7673 1HG  ARG A 500      26.606  12.662 -16.807  1.00  1.670          H  
ATOM   7674 2HG  ARG A 500      25.715  12.593 -15.275  1.00  1.670          H  
ATOM   7675 1HD  ARG A 500      27.712  13.408 -14.166  1.00  1.670          H  
ATOM   7676 2HD  ARG A 500      28.534  13.474 -15.749  1.00  1.670          H  
ATOM   7677  HE  ARG A 500      26.120  14.865 -16.021  1.00  1.670          H  
ATOM   7678 1HH1 ARG A 500      29.123  15.209 -14.145  1.00  1.670          H  
ATOM   7679 2HH1 ARG A 500      29.010  16.948 -14.055  1.00  1.670          H  
ATOM   7680 1HH2 ARG A 500      26.018  17.134 -15.875  1.00  1.670          H  
ATOM   7681 2HH2 ARG A 500      27.254  18.037 -15.033  1.00  1.670          H  
ATOM   7682  N   THR A 501      25.024   8.959 -17.609  1.00  0.960          N  
ATOM   7683  CA  THR A 501      24.600   8.877 -18.999  1.00  1.010          C  
ATOM   7684  C   THR A 501      24.010  10.266 -19.282  1.00  1.020          C  
ATOM   7685  O   THR A 501      23.237  10.752 -18.449  1.00  1.020          O  
ATOM   7686  CB  THR A 501      23.513   7.790 -19.224  1.00  1.390          C  
ATOM   7687  OG1 THR A 501      23.983   6.526 -18.790  1.00  1.390          O  
ATOM   7688  CG2 THR A 501      23.169   7.654 -20.725  1.00  1.390          C  
ATOM   7689  H   THR A 501      24.676   8.291 -16.933  1.00  1.150          H  
ATOM   7690  HA  THR A 501      25.458   8.658 -19.623  1.00  1.210          H  
ATOM   7691  HB  THR A 501      22.613   8.053 -18.667  1.00  1.670          H  
ATOM   7692  HG1 THR A 501      23.225   5.906 -18.833  1.00  1.670          H  
ATOM   7693 1HG2 THR A 501      22.411   6.877 -20.850  1.00  1.670          H  
ATOM   7694 2HG2 THR A 501      22.783   8.584 -21.110  1.00  1.670          H  
ATOM   7695 3HG2 THR A 501      24.058   7.366 -21.284  1.00  1.670          H  
ATOM   7696  N   PRO A 502      24.306  10.928 -20.422  1.00  1.120          N  
ATOM   7697  CA  PRO A 502      23.803  12.258 -20.753  1.00  1.240          C  
ATOM   7698  C   PRO A 502      22.289  12.401 -20.546  1.00  1.130          C  
ATOM   7699  O   PRO A 502      21.838  13.491 -20.179  1.00  1.150          O  
ATOM   7700  CB  PRO A 502      24.161  12.346 -22.249  1.00  1.860          C  
ATOM   7701  CG  PRO A 502      25.447  11.542 -22.359  1.00  1.860          C  
ATOM   7702  CD  PRO A 502      25.269  10.375 -21.415  1.00  1.860          C  
ATOM   7703  HA  PRO A 502      24.346  13.004 -20.180  1.00  1.490          H  
ATOM   7704 1HB  PRO A 502      23.347  11.957 -22.865  1.00  2.230          H  
ATOM   7705 2HB  PRO A 502      24.301  13.405 -22.532  1.00  2.230          H  
ATOM   7706 1HG  PRO A 502      25.602  11.211 -23.404  1.00  2.230          H  
ATOM   7707 2HG  PRO A 502      26.311  12.168 -22.096  1.00  2.230          H  
ATOM   7708 1HD  PRO A 502      24.875   9.510 -21.951  1.00  2.230          H  
ATOM   7709 2HD  PRO A 502      26.248  10.171 -20.944  1.00  2.230          H  
ATOM   7710  N   LEU A 503      21.516  11.337 -20.749  1.00  1.090          N  
ATOM   7711  CA  LEU A 503      20.078  11.399 -20.550  1.00  1.060          C  
ATOM   7712  C   LEU A 503      19.732  11.694 -19.078  1.00  0.970          C  
ATOM   7713  O   LEU A 503      18.767  12.405 -18.772  1.00  0.990          O  
ATOM   7714  CB  LEU A 503      19.460  10.068 -20.991  1.00  1.500          C  
ATOM   7715  CG  LEU A 503      19.568   9.733 -22.527  1.00  1.500          C  
ATOM   7716  CD1 LEU A 503      19.024   8.326 -22.771  1.00  1.500          C  
ATOM   7717  CD2 LEU A 503      18.828  10.756 -23.352  1.00  1.500          C  
ATOM   7718  H   LEU A 503      21.903  10.462 -21.071  1.00  1.310          H  
ATOM   7719  HA  LEU A 503      19.682  12.210 -21.138  1.00  1.270          H  
ATOM   7720 1HB  LEU A 503      19.945   9.260 -20.437  1.00  1.800          H  
ATOM   7721 2HB  LEU A 503      18.404  10.073 -20.725  1.00  1.800          H  
ATOM   7722  HG  LEU A 503      20.610   9.733 -22.824  1.00  1.800          H  
ATOM   7723 1HD1 LEU A 503      19.115   8.073 -23.827  1.00  1.800          H  
ATOM   7724 2HD1 LEU A 503      19.597   7.611 -22.181  1.00  1.800          H  
ATOM   7725 3HD1 LEU A 503      17.976   8.280 -22.476  1.00  1.800          H  
ATOM   7726 1HD2 LEU A 503      18.894  10.498 -24.384  1.00  1.800          H  
ATOM   7727 2HD2 LEU A 503      17.819  10.754 -23.066  1.00  1.800          H  
ATOM   7728 3HD2 LEU A 503      19.237  11.749 -23.214  1.00  1.800          H  
ATOM   7729  N   MET A 504      20.517  11.102 -18.166  1.00  0.910          N  
ATOM   7730  CA  MET A 504      20.313  11.269 -16.738  1.00  0.910          C  
ATOM   7731  C   MET A 504      20.695  12.672 -16.353  1.00  0.970          C  
ATOM   7732  O   MET A 504      20.040  13.273 -15.491  1.00  1.050          O  
ATOM   7733  CB  MET A 504      21.055  10.182 -15.960  1.00  1.270          C  
ATOM   7734  CG  MET A 504      20.870  10.258 -14.467  1.00  1.270          C  
ATOM   7735  SD  MET A 504      21.419   8.749 -13.578  1.00  1.270          S  
ATOM   7736  CE  MET A 504      23.189   8.695 -13.804  1.00  1.270          C  
ATOM   7737  H   MET A 504      21.319  10.562 -18.467  1.00  1.090          H  
ATOM   7738  HA  MET A 504      19.264  11.179 -16.517  1.00  1.090          H  
ATOM   7739 1HB  MET A 504      20.710   9.205 -16.292  1.00  1.530          H  
ATOM   7740 2HB  MET A 504      22.123  10.244 -16.180  1.00  1.530          H  
ATOM   7741 1HG  MET A 504      21.401  11.125 -14.061  1.00  1.530          H  
ATOM   7742 2HG  MET A 504      19.811  10.394 -14.289  1.00  1.530          H  
ATOM   7743 1HE  MET A 504      23.599   7.824 -13.294  1.00  1.530          H  
ATOM   7744 2HE  MET A 504      23.423   8.631 -14.861  1.00  1.530          H  
ATOM   7745 3HE  MET A 504      23.639   9.598 -13.383  1.00  1.530          H  
ATOM   7746  N   THR A 505      21.747  13.198 -16.982  1.00  0.980          N  
ATOM   7747  CA  THR A 505      22.162  14.573 -16.720  1.00  1.090          C  
ATOM   7748  C   THR A 505      21.032  15.512 -17.098  1.00  1.120          C  
ATOM   7749  O   THR A 505      20.680  16.404 -16.328  1.00  1.200          O  
ATOM   7750  CB  THR A 505      23.444  14.978 -17.466  1.00  1.480          C  
ATOM   7751  OG1 THR A 505      24.515  14.173 -17.018  1.00  1.480          O  
ATOM   7752  CG2 THR A 505      23.775  16.435 -17.180  1.00  1.480          C  
ATOM   7753  H   THR A 505      22.248  12.596 -17.645  1.00  1.180          H  
ATOM   7754  HA  THR A 505      22.349  14.682 -15.651  1.00  1.310          H  
ATOM   7755  HB  THR A 505      23.312  14.837 -18.536  1.00  1.780          H  
ATOM   7756  HG1 THR A 505      24.358  13.263 -17.297  1.00  1.780          H  
ATOM   7757 1HG2 THR A 505      24.691  16.703 -17.700  1.00  1.780          H  
ATOM   7758 2HG2 THR A 505      22.970  17.091 -17.520  1.00  1.780          H  
ATOM   7759 3HG2 THR A 505      23.912  16.572 -16.106  1.00  1.780          H  
ATOM   7760  N   LEU A 506      20.407  15.293 -18.255  1.00  1.100          N  
ATOM   7761  CA  LEU A 506      19.334  16.186 -18.649  1.00  1.150          C  
ATOM   7762  C   LEU A 506      18.234  16.186 -17.598  1.00  1.120          C  
ATOM   7763  O   LEU A 506      17.722  17.250 -17.232  1.00  1.200          O  
ATOM   7764  CB  LEU A 506      18.694  15.697 -19.951  1.00  1.590          C  
ATOM   7765  CG  LEU A 506      19.477  15.763 -21.231  1.00  1.590          C  
ATOM   7766  CD1 LEU A 506      18.695  14.964 -22.293  1.00  1.590          C  
ATOM   7767  CD2 LEU A 506      19.661  17.214 -21.649  1.00  1.590          C  
ATOM   7768  H   LEU A 506      20.738  14.549 -18.880  1.00  1.320          H  
ATOM   7769  HA  LEU A 506      19.730  17.195 -18.744  1.00  1.380          H  
ATOM   7770 1HB  LEU A 506      18.422  14.659 -19.811  1.00  1.910          H  
ATOM   7771 2HB  LEU A 506      17.785  16.270 -20.109  1.00  1.910          H  
ATOM   7772  HG  LEU A 506      20.447  15.301 -21.101  1.00  1.910          H  
ATOM   7773 1HD1 LEU A 506      19.238  14.976 -23.237  1.00  1.910          H  
ATOM   7774 2HD1 LEU A 506      18.574  13.944 -21.967  1.00  1.910          H  
ATOM   7775 3HD1 LEU A 506      17.719  15.394 -22.428  1.00  1.910          H  
ATOM   7776 1HD2 LEU A 506      20.218  17.250 -22.586  1.00  1.910          H  
ATOM   7777 2HD2 LEU A 506      18.686  17.683 -21.784  1.00  1.910          H  
ATOM   7778 3HD2 LEU A 506      20.217  17.754 -20.888  1.00  1.910          H  
ATOM   7779  N   ALA A 507      17.885  14.998 -17.098  1.00  1.050          N  
ATOM   7780  CA  ALA A 507      16.848  14.914 -16.094  1.00  1.100          C  
ATOM   7781  C   ALA A 507      17.245  15.654 -14.827  1.00  1.150          C  
ATOM   7782  O   ALA A 507      16.446  16.434 -14.297  1.00  1.250          O  
ATOM   7783  CB  ALA A 507      16.561  13.460 -15.807  1.00  1.520          C  
ATOM   7784  H   ALA A 507      18.314  14.145 -17.475  1.00  1.260          H  
ATOM   7785  HA  ALA A 507      15.954  15.392 -16.485  1.00  1.320          H  
ATOM   7786 1HB  ALA A 507      15.778  13.350 -15.093  1.00  1.820          H  
ATOM   7787 2HB  ALA A 507      16.266  12.992 -16.729  1.00  1.820          H  
ATOM   7788 3HB  ALA A 507      17.460  12.983 -15.429  1.00  1.820          H  
ATOM   7789  N   GLU A 508      18.499  15.494 -14.384  1.00  1.150          N  
ATOM   7790  CA  GLU A 508      18.949  16.191 -13.183  1.00  1.280          C  
ATOM   7791  C   GLU A 508      18.896  17.709 -13.377  1.00  1.340          C  
ATOM   7792  O   GLU A 508      18.411  18.441 -12.509  1.00  1.430          O  
ATOM   7793  CB  GLU A 508      20.368  15.765 -12.785  1.00  1.740          C  
ATOM   7794  CG  GLU A 508      20.854  16.392 -11.465  1.00  1.740          C  
ATOM   7795  CD  GLU A 508      22.208  15.914 -11.023  1.00  1.740          C  
ATOM   7796  OE1 GLU A 508      22.820  15.155 -11.731  1.00  1.740          O  
ATOM   7797  OE2 GLU A 508      22.629  16.310  -9.965  1.00  1.740          O  
ATOM   7798  H   GLU A 508      19.123  14.829 -14.853  1.00  1.380          H  
ATOM   7799  HA  GLU A 508      18.277  15.925 -12.366  1.00  1.540          H  
ATOM   7800 1HB  GLU A 508      20.410  14.681 -12.688  1.00  2.090          H  
ATOM   7801 2HB  GLU A 508      21.066  16.049 -13.576  1.00  2.090          H  
ATOM   7802 1HG  GLU A 508      20.894  17.474 -11.584  1.00  2.090          H  
ATOM   7803 2HG  GLU A 508      20.124  16.168 -10.687  1.00  2.090          H  
ATOM   7804  N   ASP A 509      19.347  18.189 -14.544  1.00  1.300          N  
ATOM   7805  CA  ASP A 509      19.371  19.621 -14.852  1.00  1.400          C  
ATOM   7806  C   ASP A 509      17.972  20.236 -14.802  1.00  1.380          C  
ATOM   7807  O   ASP A 509      17.806  21.394 -14.413  1.00  1.500          O  
ATOM   7808  CB  ASP A 509      20.000  19.895 -16.229  1.00  1.920          C  
ATOM   7809  CG  ASP A 509      21.551  19.715 -16.310  1.00  1.920          C  
ATOM   7810  OD1 ASP A 509      22.199  19.599 -15.296  1.00  1.920          O  
ATOM   7811  OD2 ASP A 509      22.055  19.724 -17.413  1.00  1.920          O  
ATOM   7812  H   ASP A 509      19.742  17.535 -15.224  1.00  1.560          H  
ATOM   7813  HA  ASP A 509      19.984  20.115 -14.100  1.00  1.680          H  
ATOM   7814 1HB  ASP A 509      19.546  19.218 -16.957  1.00  2.300          H  
ATOM   7815 2HB  ASP A 509      19.755  20.909 -16.537  1.00  2.300          H  
ATOM   7816  N   GLN A 510      16.955  19.447 -15.161  1.00  1.290          N  
ATOM   7817  CA  GLN A 510      15.564  19.887 -15.149  1.00  1.340          C  
ATOM   7818  C   GLN A 510      14.873  19.678 -13.796  1.00  1.370          C  
ATOM   7819  O   GLN A 510      13.676  19.938 -13.666  1.00  1.450          O  
ATOM   7820  CB  GLN A 510      14.771  19.181 -16.255  1.00  1.860          C  
ATOM   7821  CG  GLN A 510      15.224  19.538 -17.651  1.00  1.860          C  
ATOM   7822  CD  GLN A 510      15.008  21.005 -17.939  1.00  1.860          C  
ATOM   7823  OE1 GLN A 510      13.904  21.512 -17.742  1.00  1.860          O  
ATOM   7824  NE2 GLN A 510      16.047  21.695 -18.388  1.00  1.860          N  
ATOM   7825  H   GLN A 510      17.162  18.508 -15.524  1.00  1.550          H  
ATOM   7826  HA  GLN A 510      15.551  20.957 -15.351  1.00  1.610          H  
ATOM   7827 1HB  GLN A 510      14.883  18.098 -16.142  1.00  2.230          H  
ATOM   7828 2HB  GLN A 510      13.708  19.414 -16.167  1.00  2.230          H  
ATOM   7829 1HG  GLN A 510      16.284  19.322 -17.746  1.00  2.230          H  
ATOM   7830 2HG  GLN A 510      14.658  18.958 -18.370  1.00  2.230          H  
ATOM   7831 1HE2 GLN A 510      15.955  22.673 -18.586  1.00  2.230          H  
ATOM   7832 2HE2 GLN A 510      16.926  21.239 -18.523  1.00  2.230          H  
ATOM   7833  N   GLY A 511      15.603  19.203 -12.787  1.00  1.350          N  
ATOM   7834  CA  GLY A 511      15.032  18.995 -11.465  1.00  1.420          C  
ATOM   7835  C   GLY A 511      14.291  17.675 -11.246  1.00  1.290          C  
ATOM   7836  O   GLY A 511      13.470  17.585 -10.325  1.00  1.350          O  
ATOM   7837  H   GLY A 511      16.598  18.998 -12.917  1.00  1.620          H  
ATOM   7838 1HA  GLY A 511      15.843  19.061 -10.740  1.00  1.700          H  
ATOM   7839 2HA  GLY A 511      14.361  19.822 -11.243  1.00  1.700          H  
ATOM   7840  N   TRP A 512      14.527  16.670 -12.091  1.00  1.150          N  
ATOM   7841  CA  TRP A 512      13.865  15.379 -11.942  1.00  1.050          C  
ATOM   7842  C   TRP A 512      14.650  14.547 -10.954  1.00  0.960          C  
ATOM   7843  O   TRP A 512      15.846  14.774 -10.759  1.00  0.970          O  
ATOM   7844  CB  TRP A 512      13.789  14.617 -13.262  1.00  1.510          C  
ATOM   7845  CG  TRP A 512      12.834  15.168 -14.318  1.00  1.510          C  
ATOM   7846  CD1 TRP A 512      12.590  16.470 -14.675  1.00  1.510          C  
ATOM   7847  CD2 TRP A 512      11.989  14.363 -15.171  1.00  1.510          C  
ATOM   7848  NE1 TRP A 512      11.644  16.509 -15.678  1.00  1.510          N  
ATOM   7849  CE2 TRP A 512      11.257  15.235 -15.975  1.00  1.510          C  
ATOM   7850  CE3 TRP A 512      11.797  13.000 -15.310  1.00  1.510          C  
ATOM   7851  CZ2 TRP A 512      10.317  14.770 -16.903  1.00  1.510          C  
ATOM   7852  CZ3 TRP A 512      10.881  12.534 -16.233  1.00  1.510          C  
ATOM   7853  CH2 TRP A 512      10.148  13.394 -17.011  1.00  1.510          C  
ATOM   7854  H   TRP A 512      15.223  16.756 -12.838  1.00  1.380          H  
ATOM   7855  HA  TRP A 512      12.868  15.524 -11.549  1.00  1.260          H  
ATOM   7856 1HB  TRP A 512      14.763  14.610 -13.676  1.00  1.810          H  
ATOM   7857 2HB  TRP A 512      13.519  13.582 -13.056  1.00  1.810          H  
ATOM   7858  HD1 TRP A 512      13.067  17.349 -14.245  1.00  1.810          H  
ATOM   7859  HE1 TRP A 512      11.275  17.342 -16.161  1.00  1.810          H  
ATOM   7860  HE3 TRP A 512      12.354  12.315 -14.706  1.00  1.810          H  
ATOM   7861  HZ2 TRP A 512       9.737  15.451 -17.535  1.00  1.810          H  
ATOM   7862  HZ3 TRP A 512      10.751  11.458 -16.311  1.00  1.810          H  
ATOM   7863  HH2 TRP A 512       9.425  12.992 -17.728  1.00  1.810          H  
ATOM   7864  N   ARG A 513      14.003  13.603 -10.287  1.00  0.910          N  
ATOM   7865  CA  ARG A 513      14.787  12.749  -9.416  1.00  0.860          C  
ATOM   7866  C   ARG A 513      15.534  11.811 -10.325  1.00  0.800          C  
ATOM   7867  O   ARG A 513      14.968  11.367 -11.328  1.00  0.820          O  
ATOM   7868  CB  ARG A 513      13.922  11.936  -8.485  1.00  1.220          C  
ATOM   7869  CG  ARG A 513      13.084  12.731  -7.529  1.00  1.220          C  
ATOM   7870  CD  ARG A 513      12.329  11.860  -6.582  1.00  1.220          C  
ATOM   7871  NE  ARG A 513      11.552  12.665  -5.651  1.00  1.220          N  
ATOM   7872  CZ  ARG A 513      10.286  13.103  -5.844  1.00  1.220          C  
ATOM   7873  NH1 ARG A 513       9.613  12.781  -6.933  1.00  1.220          N  
ATOM   7874  NH2 ARG A 513       9.721  13.873  -4.925  1.00  1.220          N  
ATOM   7875  H   ARG A 513      12.998  13.444 -10.424  1.00  1.090          H  
ATOM   7876  HA  ARG A 513      15.496  13.349  -8.844  1.00  1.030          H  
ATOM   7877 1HB  ARG A 513      13.289  11.334  -9.071  1.00  1.470          H  
ATOM   7878 2HB  ARG A 513      14.551  11.269  -7.896  1.00  1.470          H  
ATOM   7879 1HG  ARG A 513      13.722  13.401  -6.955  1.00  1.470          H  
ATOM   7880 2HG  ARG A 513      12.362  13.322  -8.099  1.00  1.470          H  
ATOM   7881 1HD  ARG A 513      11.662  11.195  -7.123  1.00  1.470          H  
ATOM   7882 2HD  ARG A 513      13.031  11.257  -6.001  1.00  1.470          H  
ATOM   7883  HE  ARG A 513      12.013  12.947  -4.797  1.00  1.470          H  
ATOM   7884 1HH1 ARG A 513      10.034  12.189  -7.637  1.00  1.470          H  
ATOM   7885 2HH1 ARG A 513       8.664  13.106  -7.046  1.00  1.470          H  
ATOM   7886 1HH2 ARG A 513      10.238  14.143  -4.097  1.00  1.470          H  
ATOM   7887 2HH2 ARG A 513       8.784  14.233  -5.060  1.00  1.470          H  
ATOM   7888  N   THR A 514      16.770  11.468  -9.997  1.00  0.770          N  
ATOM   7889  CA  THR A 514      17.446  10.497 -10.832  1.00  0.730          C  
ATOM   7890  C   THR A 514      17.955   9.314 -10.038  1.00  0.720          C  
ATOM   7891  O   THR A 514      18.344   9.433  -8.871  1.00  0.770          O  
ATOM   7892  CB  THR A 514      18.627  11.141 -11.581  1.00  1.040          C  
ATOM   7893  OG1 THR A 514      19.578  11.665 -10.632  1.00  1.040          O  
ATOM   7894  CG2 THR A 514      18.130  12.276 -12.503  1.00  1.040          C  
ATOM   7895  H   THR A 514      17.240  11.863  -9.193  1.00  0.920          H  
ATOM   7896  HA  THR A 514      16.746  10.113 -11.568  1.00  0.880          H  
ATOM   7897  HB  THR A 514      19.109  10.376 -12.162  1.00  1.250          H  
ATOM   7898  HG1 THR A 514      20.391  11.913 -11.090  1.00  1.250          H  
ATOM   7899 1HG2 THR A 514      18.973  12.707 -13.039  1.00  1.250          H  
ATOM   7900 2HG2 THR A 514      17.419  11.866 -13.215  1.00  1.250          H  
ATOM   7901 3HG2 THR A 514      17.644  13.053 -11.917  1.00  1.250          H  
ATOM   7902  N   VAL A 515      17.950   8.164 -10.702  1.00  0.680          N  
ATOM   7903  CA  VAL A 515      18.499   6.928 -10.164  1.00  0.680          C  
ATOM   7904  C   VAL A 515      19.365   6.271 -11.226  1.00  0.610          C  
ATOM   7905  O   VAL A 515      18.890   6.080 -12.341  1.00  0.640          O  
ATOM   7906  CB  VAL A 515      17.370   5.968  -9.740  1.00  0.950          C  
ATOM   7907  CG1 VAL A 515      17.939   4.703  -9.197  1.00  0.950          C  
ATOM   7908  CG2 VAL A 515      16.513   6.585  -8.711  1.00  0.950          C  
ATOM   7909  H   VAL A 515      17.552   8.178 -11.651  1.00  0.820          H  
ATOM   7910  HA  VAL A 515      19.116   7.162  -9.296  1.00  0.820          H  
ATOM   7911  HB  VAL A 515      16.767   5.729 -10.602  1.00  1.140          H  
ATOM   7912 1HG1 VAL A 515      17.122   4.069  -8.905  1.00  1.140          H  
ATOM   7913 2HG1 VAL A 515      18.552   4.196  -9.949  1.00  1.140          H  
ATOM   7914 3HG1 VAL A 515      18.545   4.927  -8.322  1.00  1.140          H  
ATOM   7915 1HG2 VAL A 515      15.739   5.868  -8.448  1.00  1.140          H  
ATOM   7916 2HG2 VAL A 515      17.110   6.821  -7.832  1.00  1.140          H  
ATOM   7917 3HG2 VAL A 515      16.057   7.492  -9.093  1.00  1.140          H  
ATOM   7918  N   GLY A 516      20.610   5.925 -10.908  1.00  0.580          N  
ATOM   7919  CA  GLY A 516      21.447   5.286 -11.924  1.00  0.570          C  
ATOM   7920  C   GLY A 516      21.476   3.759 -11.826  1.00  0.520          C  
ATOM   7921  O   GLY A 516      20.913   3.155 -10.890  1.00  0.550          O  
ATOM   7922  H   GLY A 516      20.967   6.101  -9.980  1.00  0.700          H  
ATOM   7923 1HA  GLY A 516      21.093   5.567 -12.915  1.00  0.680          H  
ATOM   7924 2HA  GLY A 516      22.461   5.673 -11.846  1.00  0.680          H  
ATOM   7925  N   GLY A 517      22.290   3.160 -12.704  1.00  0.500          N  
ATOM   7926  CA  GLY A 517      22.456   1.726 -12.822  1.00  0.500          C  
ATOM   7927  C   GLY A 517      22.948   1.046 -11.585  1.00  0.530          C  
ATOM   7928  O   GLY A 517      22.797  -0.158 -11.464  1.00  0.560          O  
ATOM   7929  H   GLY A 517      22.753   3.709 -13.434  1.00  0.600          H  
ATOM   7930 1HA  GLY A 517      21.512   1.286 -13.133  1.00  0.600          H  
ATOM   7931 2HA  GLY A 517      23.162   1.532 -13.618  1.00  0.600          H  
ATOM   7932  N   LEU A 518      23.550   1.798 -10.682  1.00  0.590          N  
ATOM   7933  CA  LEU A 518      24.065   1.264  -9.444  1.00  0.700          C  
ATOM   7934  C   LEU A 518      22.941   0.754  -8.555  1.00  0.610          C  
ATOM   7935  O   LEU A 518      23.120  -0.226  -7.822  1.00  0.600          O  
ATOM   7936  CB  LEU A 518      24.851   2.349  -8.721  1.00  0.940          C  
ATOM   7937  CG  LEU A 518      26.150   2.808  -9.407  1.00  0.940          C  
ATOM   7938  CD1 LEU A 518      26.684   4.006  -8.654  1.00  0.940          C  
ATOM   7939  CD2 LEU A 518      27.190   1.623  -9.464  1.00  0.940          C  
ATOM   7940  H   LEU A 518      23.624   2.785 -10.882  1.00  0.710          H  
ATOM   7941  HA  LEU A 518      24.707   0.422  -9.672  1.00  0.840          H  
ATOM   7942 1HB  LEU A 518      24.208   3.219  -8.608  1.00  1.120          H  
ATOM   7943 2HB  LEU A 518      25.110   1.985  -7.727  1.00  1.120          H  
ATOM   7944  HG  LEU A 518      25.934   3.137 -10.401  1.00  1.120          H  
ATOM   7945 1HD1 LEU A 518      27.596   4.363  -9.128  1.00  1.120          H  
ATOM   7946 2HD1 LEU A 518      25.941   4.802  -8.662  1.00  1.120          H  
ATOM   7947 3HD1 LEU A 518      26.886   3.731  -7.639  1.00  1.120          H  
ATOM   7948 1HD2 LEU A 518      28.102   1.947  -9.937  1.00  1.120          H  
ATOM   7949 2HD2 LEU A 518      27.424   1.282  -8.456  1.00  1.120          H  
ATOM   7950 3HD2 LEU A 518      26.802   0.789 -10.031  1.00  1.120          H  
ATOM   7951  N   GLU A 519      21.783   1.430  -8.595  1.00  0.610          N  
ATOM   7952  CA  GLU A 519      20.668   1.018  -7.765  1.00  0.610          C  
ATOM   7953  C   GLU A 519      20.073  -0.216  -8.412  1.00  0.520          C  
ATOM   7954  O   GLU A 519      19.653  -1.154  -7.728  1.00  0.530          O  
ATOM   7955  CB  GLU A 519      19.618   2.116  -7.653  1.00  0.850          C  
ATOM   7956  CG  GLU A 519      18.543   1.862  -6.601  1.00  0.850          C  
ATOM   7957  CD  GLU A 519      19.106   1.907  -5.190  1.00  0.850          C  
ATOM   7958  OE1 GLU A 519      20.105   2.560  -5.023  1.00  0.850          O  
ATOM   7959  OE2 GLU A 519      18.534   1.314  -4.282  1.00  0.850          O  
ATOM   7960  H   GLU A 519      21.655   2.219  -9.233  1.00  0.730          H  
ATOM   7961  HA  GLU A 519      21.032   0.759  -6.769  1.00  0.730          H  
ATOM   7962 1HB  GLU A 519      20.101   3.069  -7.440  1.00  1.020          H  
ATOM   7963 2HB  GLU A 519      19.120   2.207  -8.612  1.00  1.020          H  
ATOM   7964 1HG  GLU A 519      17.764   2.617  -6.694  1.00  1.020          H  
ATOM   7965 2HG  GLU A 519      18.106   0.900  -6.788  1.00  1.020          H  
ATOM   7966  N   VAL A 520      20.025  -0.197  -9.753  1.00  0.480          N  
ATOM   7967  CA  VAL A 520      19.461  -1.331 -10.491  1.00  0.440          C  
ATOM   7968  C   VAL A 520      20.335  -2.560 -10.271  1.00  0.420          C  
ATOM   7969  O   VAL A 520      19.822  -3.654 -10.042  1.00  0.400          O  
ATOM   7970  CB  VAL A 520      19.340  -1.058 -12.010  1.00  0.630          C  
ATOM   7971  CG1 VAL A 520      18.907  -2.347 -12.749  1.00  0.630          C  
ATOM   7972  CG2 VAL A 520      18.335   0.045 -12.248  1.00  0.630          C  
ATOM   7973  H   VAL A 520      20.384   0.643 -10.229  1.00  0.580          H  
ATOM   7974  HA  VAL A 520      18.463  -1.539 -10.099  1.00  0.530          H  
ATOM   7975  HB  VAL A 520      20.310  -0.759 -12.404  1.00  0.760          H  
ATOM   7976 1HG1 VAL A 520      18.817  -2.150 -13.802  1.00  0.760          H  
ATOM   7977 2HG1 VAL A 520      19.638  -3.142 -12.600  1.00  0.760          H  
ATOM   7978 3HG1 VAL A 520      17.956  -2.665 -12.374  1.00  0.760          H  
ATOM   7979 1HG2 VAL A 520      18.249   0.248 -13.314  1.00  0.760          H  
ATOM   7980 2HG2 VAL A 520      17.374  -0.264 -11.860  1.00  0.760          H  
ATOM   7981 3HG2 VAL A 520      18.670   0.948 -11.733  1.00  0.760          H  
ATOM   7982  N   LEU A 521      21.649  -2.368 -10.368  1.00  0.430          N  
ATOM   7983  CA  LEU A 521      22.656  -3.396 -10.200  1.00  0.440          C  
ATOM   7984  C   LEU A 521      22.554  -4.034  -8.833  1.00  0.430          C  
ATOM   7985  O   LEU A 521      22.536  -5.268  -8.716  1.00  0.430          O  
ATOM   7986  CB  LEU A 521      24.044  -2.747 -10.378  1.00  0.610          C  
ATOM   7987  CG  LEU A 521      25.321  -3.592 -10.184  1.00  0.610          C  
ATOM   7988  CD1 LEU A 521      25.374  -4.717 -11.217  1.00  0.610          C  
ATOM   7989  CD2 LEU A 521      26.538  -2.644 -10.320  1.00  0.610          C  
ATOM   7990  H   LEU A 521      21.982  -1.441 -10.604  1.00  0.520          H  
ATOM   7991  HA  LEU A 521      22.497  -4.155 -10.960  1.00  0.530          H  
ATOM   7992 1HB  LEU A 521      24.087  -2.332 -11.385  1.00  0.730          H  
ATOM   7993 2HB  LEU A 521      24.106  -1.920  -9.683  1.00  0.730          H  
ATOM   7994  HG  LEU A 521      25.323  -4.043  -9.190  1.00  0.730          H  
ATOM   7995 1HD1 LEU A 521      26.282  -5.301 -11.073  1.00  0.730          H  
ATOM   7996 2HD1 LEU A 521      24.508  -5.374 -11.100  1.00  0.730          H  
ATOM   7997 3HD1 LEU A 521      25.371  -4.288 -12.218  1.00  0.730          H  
ATOM   7998 1HD2 LEU A 521      27.468  -3.199 -10.179  1.00  0.730          H  
ATOM   7999 2HD2 LEU A 521      26.535  -2.195 -11.297  1.00  0.730          H  
ATOM   8000 3HD2 LEU A 521      26.472  -1.859  -9.576  1.00  0.730          H  
ATOM   8001  N   ALA A 522      22.497  -3.209  -7.777  1.00  0.460          N  
ATOM   8002  CA  ALA A 522      22.380  -3.794  -6.465  1.00  0.470          C  
ATOM   8003  C   ALA A 522      21.083  -4.586  -6.372  1.00  0.440          C  
ATOM   8004  O   ALA A 522      21.094  -5.727  -5.903  1.00  0.460          O  
ATOM   8005  CB  ALA A 522      22.444  -2.720  -5.394  1.00  0.650          C  
ATOM   8006  H   ALA A 522      22.553  -2.192  -7.885  1.00  0.550          H  
ATOM   8007  HA  ALA A 522      23.208  -4.474  -6.333  1.00  0.560          H  
ATOM   8008 1HB  ALA A 522      22.383  -3.174  -4.415  1.00  0.780          H  
ATOM   8009 2HB  ALA A 522      23.386  -2.181  -5.486  1.00  0.780          H  
ATOM   8010 3HB  ALA A 522      21.610  -2.025  -5.531  1.00  0.780          H  
ATOM   8011  N   ALA A 523      19.985  -4.040  -6.911  1.00  0.430          N  
ATOM   8012  CA  ALA A 523      18.717  -4.736  -6.867  1.00  0.440          C  
ATOM   8013  C   ALA A 523      18.757  -6.068  -7.601  1.00  0.400          C  
ATOM   8014  O   ALA A 523      18.291  -7.075  -7.060  1.00  0.420          O  
ATOM   8015  CB  ALA A 523      17.648  -3.834  -7.405  1.00  0.610          C  
ATOM   8016  H   ALA A 523      20.008  -3.091  -7.298  1.00  0.520          H  
ATOM   8017  HA  ALA A 523      18.494  -4.954  -5.850  1.00  0.530          H  
ATOM   8018 1HB  ALA A 523      16.687  -4.318  -7.332  1.00  0.730          H  
ATOM   8019 2HB  ALA A 523      17.649  -2.932  -6.818  1.00  0.730          H  
ATOM   8020 3HB  ALA A 523      17.867  -3.583  -8.432  1.00  0.730          H  
ATOM   8021  N   GLN A 524      19.418  -6.143  -8.764  1.00  0.370          N  
ATOM   8022  CA  GLN A 524      19.484  -7.426  -9.460  1.00  0.360          C  
ATOM   8023  C   GLN A 524      20.143  -8.449  -8.538  1.00  0.360          C  
ATOM   8024  O   GLN A 524      19.661  -9.582  -8.394  1.00  0.380          O  
ATOM   8025  CB  GLN A 524      20.310  -7.302 -10.749  1.00  0.510          C  
ATOM   8026  CG  GLN A 524      19.669  -6.529 -11.912  1.00  0.510          C  
ATOM   8027  CD  GLN A 524      20.710  -6.256 -13.013  1.00  0.510          C  
ATOM   8028  OE1 GLN A 524      21.793  -5.763 -12.691  1.00  0.510          O  
ATOM   8029  NE2 GLN A 524      20.441  -6.585 -14.267  1.00  0.510          N  
ATOM   8030  H   GLN A 524      19.789  -5.289  -9.189  1.00  0.440          H  
ATOM   8031  HA  GLN A 524      18.475  -7.751  -9.693  1.00  0.430          H  
ATOM   8032 1HB  GLN A 524      21.248  -6.800 -10.512  1.00  0.610          H  
ATOM   8033 2HB  GLN A 524      20.560  -8.296 -11.111  1.00  0.610          H  
ATOM   8034 1HG  GLN A 524      18.863  -7.130 -12.339  1.00  0.610          H  
ATOM   8035 2HG  GLN A 524      19.281  -5.585 -11.555  1.00  0.610          H  
ATOM   8036 1HE2 GLN A 524      21.118  -6.439 -14.986  1.00  0.610          H  
ATOM   8037 2HE2 GLN A 524      19.573  -7.022 -14.564  1.00  0.610          H  
ATOM   8038  N   GLY A 525      21.203  -8.006  -7.859  1.00  0.350          N  
ATOM   8039  CA  GLY A 525      21.936  -8.811  -6.901  1.00  0.370          C  
ATOM   8040  C   GLY A 525      21.040  -9.278  -5.752  1.00  0.400          C  
ATOM   8041  O   GLY A 525      21.070 -10.454  -5.378  1.00  0.440          O  
ATOM   8042  H   GLY A 525      21.551  -7.061  -8.070  1.00  0.420          H  
ATOM   8043 1HA  GLY A 525      22.382  -9.668  -7.403  1.00  0.440          H  
ATOM   8044 2HA  GLY A 525      22.746  -8.206  -6.510  1.00  0.440          H  
ATOM   8045  N   TRP A 526      20.254  -8.367  -5.178  1.00  0.420          N  
ATOM   8046  CA  TRP A 526      19.377  -8.710  -4.060  1.00  0.490          C  
ATOM   8047  C   TRP A 526      18.364  -9.766  -4.457  1.00  0.420          C  
ATOM   8048  O   TRP A 526      18.107 -10.697  -3.693  1.00  0.410          O  
ATOM   8049  CB  TRP A 526      18.552  -7.518  -3.611  1.00  0.660          C  
ATOM   8050  CG  TRP A 526      19.330  -6.359  -3.262  1.00  0.660          C  
ATOM   8051  CD1 TRP A 526      20.628  -6.280  -2.964  1.00  0.660          C  
ATOM   8052  CD2 TRP A 526      18.844  -5.041  -3.231  1.00  0.660          C  
ATOM   8053  NE1 TRP A 526      20.969  -4.999  -2.785  1.00  0.660          N  
ATOM   8054  CE2 TRP A 526      19.907  -4.231  -2.941  1.00  0.660          C  
ATOM   8055  CE3 TRP A 526      17.614  -4.493  -3.446  1.00  0.660          C  
ATOM   8056  CZ2 TRP A 526      19.790  -2.879  -2.863  1.00  0.660          C  
ATOM   8057  CZ3 TRP A 526      17.491  -3.171  -3.369  1.00  0.660          C  
ATOM   8058  CH2 TRP A 526      18.552  -2.358  -3.088  1.00  0.660          C  
ATOM   8059  H   TRP A 526      20.328  -7.394  -5.505  1.00  0.500          H  
ATOM   8060  HA  TRP A 526      19.985  -9.090  -3.243  1.00  0.590          H  
ATOM   8061 1HB  TRP A 526      17.878  -7.237  -4.422  1.00  0.790          H  
ATOM   8062 2HB  TRP A 526      17.933  -7.792  -2.764  1.00  0.790          H  
ATOM   8063  HD1 TRP A 526      21.318  -7.115  -2.911  1.00  0.790          H  
ATOM   8064  HE1 TRP A 526      21.881  -4.669  -2.585  1.00  0.790          H  
ATOM   8065  HE3 TRP A 526      16.753  -5.111  -3.678  1.00  0.790          H  
ATOM   8066  HZ2 TRP A 526      20.634  -2.232  -2.633  1.00  0.790          H  
ATOM   8067  HZ3 TRP A 526      16.518  -2.785  -3.536  1.00  0.790          H  
ATOM   8068  HH2 TRP A 526      18.410  -1.281  -3.038  1.00  0.790          H  
ATOM   8069  N   TYR A 527      17.782  -9.630  -5.649  1.00  0.400          N  
ATOM   8070  CA  TYR A 527      16.788 -10.597  -6.080  1.00  0.380          C  
ATOM   8071  C   TYR A 527      17.416 -11.973  -6.234  1.00  0.380          C  
ATOM   8072  O   TYR A 527      16.811 -12.971  -5.831  1.00  0.400          O  
ATOM   8073  CB  TYR A 527      16.085 -10.117  -7.347  1.00  0.540          C  
ATOM   8074  CG  TYR A 527      15.151  -8.957  -7.042  1.00  0.540          C  
ATOM   8075  CD1 TYR A 527      15.418  -7.677  -7.521  1.00  0.540          C  
ATOM   8076  CD2 TYR A 527      14.039  -9.173  -6.241  1.00  0.540          C  
ATOM   8077  CE1 TYR A 527      14.585  -6.630  -7.193  1.00  0.540          C  
ATOM   8078  CE2 TYR A 527      13.205  -8.134  -5.930  1.00  0.540          C  
ATOM   8079  CZ  TYR A 527      13.472  -6.868  -6.400  1.00  0.540          C  
ATOM   8080  OH  TYR A 527      12.627  -5.843  -6.085  1.00  0.540          O  
ATOM   8081  H   TYR A 527      18.008  -8.811  -6.225  1.00  0.480          H  
ATOM   8082  HA  TYR A 527      16.039 -10.678  -5.295  1.00  0.460          H  
ATOM   8083 1HB  TYR A 527      16.827  -9.785  -8.080  1.00  0.650          H  
ATOM   8084 2HB  TYR A 527      15.509 -10.928  -7.782  1.00  0.650          H  
ATOM   8085  HD1 TYR A 527      16.278  -7.502  -8.154  1.00  0.650          H  
ATOM   8086  HD2 TYR A 527      13.822 -10.171  -5.855  1.00  0.650          H  
ATOM   8087  HE1 TYR A 527      14.788  -5.631  -7.569  1.00  0.650          H  
ATOM   8088  HE2 TYR A 527      12.332  -8.311  -5.303  1.00  0.650          H  
ATOM   8089  HH  TYR A 527      12.938  -5.038  -6.497  1.00  0.650          H  
ATOM   8090  N   GLN A 528      18.640 -12.037  -6.773  1.00  0.380          N  
ATOM   8091  CA  GLN A 528      19.324 -13.322  -6.914  1.00  0.390          C  
ATOM   8092  C   GLN A 528      19.567 -13.946  -5.561  1.00  0.400          C  
ATOM   8093  O   GLN A 528      19.330 -15.140  -5.365  1.00  0.430          O  
ATOM   8094  CB  GLN A 528      20.671 -13.117  -7.580  1.00  0.540          C  
ATOM   8095  CG  GLN A 528      20.578 -12.770  -8.960  1.00  0.540          C  
ATOM   8096  CD  GLN A 528      21.854 -12.378  -9.599  1.00  0.540          C  
ATOM   8097  OE1 GLN A 528      22.883 -12.015  -8.971  1.00  0.540          O  
ATOM   8098  NE2 GLN A 528      21.793 -12.456 -10.906  1.00  0.540          N  
ATOM   8099  H   GLN A 528      19.071 -11.176  -7.137  1.00  0.460          H  
ATOM   8100  HA  GLN A 528      18.712 -13.994  -7.506  1.00  0.470          H  
ATOM   8101 1HB  GLN A 528      21.185 -12.306  -7.090  1.00  0.650          H  
ATOM   8102 2HB  GLN A 528      21.265 -13.992  -7.474  1.00  0.650          H  
ATOM   8103 1HG  GLN A 528      20.198 -13.623  -9.488  1.00  0.650          H  
ATOM   8104 2HG  GLN A 528      19.913 -11.946  -9.051  1.00  0.650          H  
ATOM   8105 1HE2 GLN A 528      22.589 -12.226 -11.482  1.00  0.650          H  
ATOM   8106 2HE2 GLN A 528      20.940 -12.808 -11.336  1.00  0.650          H  
ATOM   8107  N   PHE A 529      19.985 -13.109  -4.614  1.00  0.380          N  
ATOM   8108  CA  PHE A 529      20.291 -13.531  -3.269  1.00  0.400          C  
ATOM   8109  C   PHE A 529      19.032 -14.181  -2.703  1.00  0.400          C  
ATOM   8110  O   PHE A 529      19.074 -15.321  -2.244  1.00  0.440          O  
ATOM   8111  CB  PHE A 529      20.723 -12.304  -2.458  1.00  0.550          C  
ATOM   8112  CG  PHE A 529      21.250 -12.523  -1.099  1.00  0.550          C  
ATOM   8113  CD1 PHE A 529      22.594 -12.799  -0.949  1.00  0.550          C  
ATOM   8114  CD2 PHE A 529      20.461 -12.427   0.029  1.00  0.550          C  
ATOM   8115  CE1 PHE A 529      23.134 -12.961   0.275  1.00  0.550          C  
ATOM   8116  CE2 PHE A 529      21.016 -12.596   1.268  1.00  0.550          C  
ATOM   8117  CZ  PHE A 529      22.356 -12.859   1.391  1.00  0.550          C  
ATOM   8118  H   PHE A 529      20.166 -12.133  -4.870  1.00  0.460          H  
ATOM   8119  HA  PHE A 529      21.099 -14.262  -3.292  1.00  0.480          H  
ATOM   8120 1HB  PHE A 529      21.475 -11.754  -3.025  1.00  0.660          H  
ATOM   8121 2HB  PHE A 529      19.878 -11.646  -2.358  1.00  0.660          H  
ATOM   8122  HD1 PHE A 529      23.233 -12.867  -1.838  1.00  0.660          H  
ATOM   8123  HD2 PHE A 529      19.395 -12.207  -0.071  1.00  0.660          H  
ATOM   8124  HE1 PHE A 529      24.200 -13.154   0.357  1.00  0.660          H  
ATOM   8125  HE2 PHE A 529      20.400 -12.508   2.140  1.00  0.660          H  
ATOM   8126  HZ  PHE A 529      22.810 -12.973   2.372  1.00  0.660          H  
ATOM   8127  N   GLN A 530      17.885 -13.481  -2.796  1.00  0.380          N  
ATOM   8128  CA  GLN A 530      16.628 -13.998  -2.258  1.00  0.390          C  
ATOM   8129  C   GLN A 530      16.204 -15.316  -2.916  1.00  0.410          C  
ATOM   8130  O   GLN A 530      15.843 -16.268  -2.212  1.00  0.430          O  
ATOM   8131  CB  GLN A 530      15.510 -12.962  -2.451  1.00  0.540          C  
ATOM   8132  CG  GLN A 530      15.590 -11.733  -1.593  1.00  0.540          C  
ATOM   8133  CD  GLN A 530      14.545 -10.704  -1.995  1.00  0.540          C  
ATOM   8134  OE1 GLN A 530      14.406 -10.432  -3.191  1.00  0.540          O  
ATOM   8135  NE2 GLN A 530      13.792 -10.148  -1.043  1.00  0.540          N  
ATOM   8136  H   GLN A 530      17.907 -12.547  -3.215  1.00  0.460          H  
ATOM   8137  HA  GLN A 530      16.764 -14.173  -1.191  1.00  0.470          H  
ATOM   8138 1HB  GLN A 530      15.484 -12.648  -3.496  1.00  0.650          H  
ATOM   8139 2HB  GLN A 530      14.569 -13.399  -2.216  1.00  0.650          H  
ATOM   8140 1HG  GLN A 530      15.398 -12.033  -0.570  1.00  0.650          H  
ATOM   8141 2HG  GLN A 530      16.577 -11.296  -1.685  1.00  0.650          H  
ATOM   8142 1HE2 GLN A 530      13.087  -9.484  -1.290  1.00  0.650          H  
ATOM   8143 2HE2 GLN A 530      13.886 -10.394  -0.061  1.00  0.650          H  
ATOM   8144  N   LEU A 531      16.357 -15.438  -4.245  1.00  0.400          N  
ATOM   8145  CA  LEU A 531      15.966 -16.675  -4.926  1.00  0.420          C  
ATOM   8146  C   LEU A 531      16.751 -17.852  -4.361  1.00  0.450          C  
ATOM   8147  O   LEU A 531      16.206 -18.930  -4.118  1.00  0.480          O  
ATOM   8148  CB  LEU A 531      16.230 -16.538  -6.444  1.00  0.580          C  
ATOM   8149  CG  LEU A 531      15.277 -15.568  -7.261  1.00  0.580          C  
ATOM   8150  CD1 LEU A 531      15.846 -15.316  -8.638  1.00  0.580          C  
ATOM   8151  CD2 LEU A 531      13.938 -16.207  -7.452  1.00  0.580          C  
ATOM   8152  H   LEU A 531      16.673 -14.628  -4.792  1.00  0.480          H  
ATOM   8153  HA  LEU A 531      14.920 -16.858  -4.769  1.00  0.500          H  
ATOM   8154 1HB  LEU A 531      17.251 -16.173  -6.570  1.00  0.700          H  
ATOM   8155 2HB  LEU A 531      16.171 -17.528  -6.893  1.00  0.700          H  
ATOM   8156  HG  LEU A 531      15.169 -14.624  -6.735  1.00  0.700          H  
ATOM   8157 1HD1 LEU A 531      15.179 -14.665  -9.184  1.00  0.700          H  
ATOM   8158 2HD1 LEU A 531      16.808 -14.840  -8.540  1.00  0.700          H  
ATOM   8159 3HD1 LEU A 531      15.949 -16.258  -9.172  1.00  0.700          H  
ATOM   8160 1HD2 LEU A 531      13.302 -15.562  -8.035  1.00  0.700          H  
ATOM   8161 2HD2 LEU A 531      14.074 -17.121  -7.993  1.00  0.700          H  
ATOM   8162 3HD2 LEU A 531      13.466 -16.409  -6.505  1.00  0.700          H  
ATOM   8163  N   TRP A 532      18.032 -17.632  -4.118  1.00  0.440          N  
ATOM   8164  CA  TRP A 532      18.914 -18.661  -3.601  1.00  0.480          C  
ATOM   8165  C   TRP A 532      18.807 -18.966  -2.105  1.00  0.510          C  
ATOM   8166  O   TRP A 532      18.938 -20.126  -1.702  1.00  0.570          O  
ATOM   8167  CB  TRP A 532      20.333 -18.207  -3.824  1.00  0.660          C  
ATOM   8168  CG  TRP A 532      20.666 -17.996  -5.230  1.00  0.660          C  
ATOM   8169  CD1 TRP A 532      20.067 -18.526  -6.330  1.00  0.660          C  
ATOM   8170  CD2 TRP A 532      21.697 -17.138  -5.712  1.00  0.660          C  
ATOM   8171  NE1 TRP A 532      20.656 -18.050  -7.446  1.00  0.660          N  
ATOM   8172  CE2 TRP A 532      21.653 -17.196  -7.091  1.00  0.660          C  
ATOM   8173  CE3 TRP A 532      22.647 -16.327  -5.086  1.00  0.660          C  
ATOM   8174  CZ2 TRP A 532      22.499 -16.478  -7.864  1.00  0.660          C  
ATOM   8175  CZ3 TRP A 532      23.509 -15.621  -5.871  1.00  0.660          C  
ATOM   8176  CH2 TRP A 532      23.427 -15.689  -7.233  1.00  0.660          C  
ATOM   8177  H   TRP A 532      18.429 -16.718  -4.371  1.00  0.530          H  
ATOM   8178  HA  TRP A 532      18.719 -19.582  -4.145  1.00  0.580          H  
ATOM   8179 1HB  TRP A 532      20.475 -17.257  -3.316  1.00  0.790          H  
ATOM   8180 2HB  TRP A 532      21.005 -18.916  -3.377  1.00  0.790          H  
ATOM   8181  HD1 TRP A 532      19.237 -19.222  -6.324  1.00  0.790          H  
ATOM   8182  HE1 TRP A 532      20.398 -18.296  -8.401  1.00  0.790          H  
ATOM   8183  HE3 TRP A 532      22.705 -16.268  -3.999  1.00  0.790          H  
ATOM   8184  HZ2 TRP A 532      22.442 -16.513  -8.932  1.00  0.790          H  
ATOM   8185  HZ3 TRP A 532      24.250 -15.001  -5.384  1.00  0.790          H  
ATOM   8186  HH2 TRP A 532      24.093 -15.102  -7.834  1.00  0.790          H  
ATOM   8187  N   THR A 533      18.595 -17.936  -1.278  1.00  0.460          N  
ATOM   8188  CA  THR A 533      18.651 -18.112   0.168  1.00  0.480          C  
ATOM   8189  C   THR A 533      17.341 -18.038   0.956  1.00  0.500          C  
ATOM   8190  O   THR A 533      17.289 -18.511   2.092  1.00  0.540          O  
ATOM   8191  CB  THR A 533      19.517 -16.989   0.746  1.00  0.660          C  
ATOM   8192  OG1 THR A 533      18.849 -15.747   0.481  1.00  0.660          O  
ATOM   8193  CG2 THR A 533      20.897 -16.955   0.054  1.00  0.660          C  
ATOM   8194  H   THR A 533      18.513 -16.986  -1.653  1.00  0.550          H  
ATOM   8195  HA  THR A 533      19.109 -19.079   0.370  1.00  0.580          H  
ATOM   8196  HB  THR A 533      19.628 -17.125   1.818  1.00  0.800          H  
ATOM   8197  HG1 THR A 533      19.315 -15.028   0.923  1.00  0.800          H  
ATOM   8198 1HG2 THR A 533      21.477 -16.132   0.458  1.00  0.800          H  
ATOM   8199 2HG2 THR A 533      21.417 -17.897   0.232  1.00  0.800          H  
ATOM   8200 3HG2 THR A 533      20.780 -16.806  -1.010  1.00  0.800          H  
ATOM   8201  N   GLY A 534      16.287 -17.420   0.416  1.00  0.510          N  
ATOM   8202  CA  GLY A 534      15.054 -17.245   1.185  1.00  0.570          C  
ATOM   8203  C   GLY A 534      15.154 -16.045   2.140  1.00  0.590          C  
ATOM   8204  O   GLY A 534      14.275 -15.820   2.989  1.00  0.640          O  
ATOM   8205  H   GLY A 534      16.326 -17.053  -0.536  1.00  0.610          H  
ATOM   8206 1HA  GLY A 534      14.227 -17.099   0.494  1.00  0.680          H  
ATOM   8207 2HA  GLY A 534      14.846 -18.152   1.748  1.00  0.680          H  
ATOM   8208  N   ILE A 535      16.256 -15.303   2.014  1.00  0.560          N  
ATOM   8209  CA  ILE A 535      16.591 -14.155   2.839  1.00  0.580          C  
ATOM   8210  C   ILE A 535      16.598 -12.824   2.127  1.00  0.590          C  
ATOM   8211  O   ILE A 535      17.351 -12.634   1.178  1.00  0.570          O  
ATOM   8212  CB  ILE A 535      18.014 -14.374   3.419  1.00  0.800          C  
ATOM   8213  CG1 ILE A 535      18.069 -15.660   4.284  1.00  0.800          C  
ATOM   8214  CG2 ILE A 535      18.587 -13.158   4.105  1.00  0.800          C  
ATOM   8215  CD1 ILE A 535      17.175 -15.685   5.487  1.00  0.800          C  
ATOM   8216  H   ILE A 535      16.918 -15.579   1.291  1.00  0.670          H  
ATOM   8217  HA  ILE A 535      15.860 -14.080   3.639  1.00  0.700          H  
ATOM   8218  HB  ILE A 535      18.665 -14.571   2.604  1.00  0.960          H  
ATOM   8219 1HG1 ILE A 535      17.812 -16.511   3.656  1.00  0.960          H  
ATOM   8220 2HG1 ILE A 535      19.077 -15.787   4.641  1.00  0.960          H  
ATOM   8221 1HG2 ILE A 535      19.583 -13.396   4.415  1.00  0.960          H  
ATOM   8222 2HG2 ILE A 535      18.621 -12.310   3.436  1.00  0.960          H  
ATOM   8223 3HG2 ILE A 535      18.029 -12.904   4.911  1.00  0.960          H  
ATOM   8224 1HD1 ILE A 535      17.319 -16.613   5.987  1.00  0.960          H  
ATOM   8225 2HD1 ILE A 535      17.426 -14.880   6.161  1.00  0.960          H  
ATOM   8226 3HD1 ILE A 535      16.131 -15.604   5.199  1.00  0.960          H  
ATOM   8227  N   THR A 536      15.857 -11.868   2.677  1.00  0.670          N  
ATOM   8228  CA  THR A 536      15.886 -10.507   2.175  1.00  0.710          C  
ATOM   8229  C   THR A 536      17.140  -9.871   2.762  1.00  0.670          C  
ATOM   8230  O   THR A 536      17.317  -9.939   3.978  1.00  0.710          O  
ATOM   8231  CB  THR A 536      14.623  -9.710   2.588  1.00  0.980          C  
ATOM   8232  OG1 THR A 536      13.482 -10.328   1.992  1.00  0.980          O  
ATOM   8233  CG2 THR A 536      14.712  -8.230   2.154  1.00  0.980          C  
ATOM   8234  H   THR A 536      15.236 -12.117   3.435  1.00  0.800          H  
ATOM   8235  HA  THR A 536      15.910 -10.549   1.102  1.00  0.850          H  
ATOM   8236  HB  THR A 536      14.518  -9.751   3.675  1.00  1.170          H  
ATOM   8237  HG1 THR A 536      12.665 -10.009   2.412  1.00  1.170          H  
ATOM   8238 1HG2 THR A 536      13.807  -7.712   2.467  1.00  1.170          H  
ATOM   8239 2HG2 THR A 536      15.579  -7.753   2.623  1.00  1.170          H  
ATOM   8240 3HG2 THR A 536      14.804  -8.163   1.073  1.00  1.170          H  
ATOM   8241  N   PRO A 537      18.048  -9.320   1.938  1.00  0.680          N  
ATOM   8242  CA  PRO A 537      19.306  -8.684   2.285  1.00  0.700          C  
ATOM   8243  C   PRO A 537      19.160  -7.282   2.818  1.00  0.650          C  
ATOM   8244  O   PRO A 537      18.113  -6.661   2.632  1.00  0.650          O  
ATOM   8245  CB  PRO A 537      20.024  -8.684   0.956  1.00  1.050          C  
ATOM   8246  CG  PRO A 537      18.962  -8.558  -0.060  1.00  1.050          C  
ATOM   8247  CD  PRO A 537      17.809  -9.333   0.475  1.00  1.050          C  
ATOM   8248  HA  PRO A 537      19.837  -9.320   3.014  1.00  0.840          H  
ATOM   8249 1HB  PRO A 537      20.706  -7.832   0.903  1.00  1.260          H  
ATOM   8250 2HB  PRO A 537      20.602  -9.600   0.872  1.00  1.260          H  
ATOM   8251 1HG  PRO A 537      18.738  -7.501  -0.247  1.00  1.260          H  
ATOM   8252 2HG  PRO A 537      19.324  -8.977  -1.002  1.00  1.260          H  
ATOM   8253 1HD  PRO A 537      16.888  -8.807   0.205  1.00  1.260          H  
ATOM   8254 2HD  PRO A 537      17.852 -10.358   0.083  1.00  1.260          H  
ATOM   8255  N   LEU A 538      20.226  -6.761   3.422  1.00  0.720          N  
ATOM   8256  CA  LEU A 538      20.252  -5.354   3.765  1.00  0.790          C  
ATOM   8257  C   LEU A 538      20.769  -4.577   2.578  1.00  0.790          C  
ATOM   8258  O   LEU A 538      21.935  -4.685   2.180  1.00  0.790          O  
ATOM   8259  CB  LEU A 538      21.084  -5.087   5.032  1.00  1.080          C  
ATOM   8260  CG  LEU A 538      21.244  -3.601   5.454  1.00  1.080          C  
ATOM   8261  CD1 LEU A 538      19.902  -2.938   5.686  1.00  1.080          C  
ATOM   8262  CD2 LEU A 538      21.997  -3.557   6.776  1.00  1.080          C  
ATOM   8263  H   LEU A 538      21.041  -7.329   3.600  1.00  0.860          H  
ATOM   8264  HA  LEU A 538      19.230  -5.035   3.947  1.00  0.950          H  
ATOM   8265 1HB  LEU A 538      20.666  -5.618   5.865  1.00  1.290          H  
ATOM   8266 2HB  LEU A 538      22.087  -5.477   4.858  1.00  1.290          H  
ATOM   8267  HG  LEU A 538      21.789  -3.064   4.689  1.00  1.290          H  
ATOM   8268 1HD1 LEU A 538      20.073  -1.908   5.993  1.00  1.290          H  
ATOM   8269 2HD1 LEU A 538      19.301  -2.930   4.789  1.00  1.290          H  
ATOM   8270 3HD1 LEU A 538      19.379  -3.470   6.463  1.00  1.290          H  
ATOM   8271 1HD2 LEU A 538      22.129  -2.516   7.085  1.00  1.290          H  
ATOM   8272 2HD2 LEU A 538      21.426  -4.094   7.535  1.00  1.290          H  
ATOM   8273 3HD2 LEU A 538      22.962  -4.026   6.669  1.00  1.290          H  
ATOM   8274  N   TYR A 539      19.888  -3.755   2.044  1.00  0.840          N  
ATOM   8275  CA  TYR A 539      20.125  -2.998   0.836  1.00  0.870          C  
ATOM   8276  C   TYR A 539      21.291  -2.039   0.983  1.00  0.890          C  
ATOM   8277  O   TYR A 539      22.073  -1.849   0.049  1.00  0.920          O  
ATOM   8278  CB  TYR A 539      18.853  -2.234   0.484  1.00  1.210          C  
ATOM   8279  CG  TYR A 539      17.628  -3.133   0.145  1.00  1.210          C  
ATOM   8280  CD1 TYR A 539      17.735  -4.539   0.004  1.00  1.210          C  
ATOM   8281  CD2 TYR A 539      16.392  -2.532  -0.052  1.00  1.210          C  
ATOM   8282  CE1 TYR A 539      16.624  -5.285  -0.310  1.00  1.210          C  
ATOM   8283  CE2 TYR A 539      15.288  -3.298  -0.375  1.00  1.210          C  
ATOM   8284  CZ  TYR A 539      15.404  -4.664  -0.501  1.00  1.210          C  
ATOM   8285  OH  TYR A 539      14.305  -5.424  -0.826  1.00  1.210          O  
ATOM   8286  H   TYR A 539      18.964  -3.719   2.466  1.00  1.010          H  
ATOM   8287  HA  TYR A 539      20.378  -3.688   0.031  1.00  1.040          H  
ATOM   8288 1HB  TYR A 539      18.578  -1.601   1.327  1.00  1.450          H  
ATOM   8289 2HB  TYR A 539      19.042  -1.574  -0.354  1.00  1.450          H  
ATOM   8290  HD1 TYR A 539      18.675  -5.062   0.135  1.00  1.450          H  
ATOM   8291  HD2 TYR A 539      16.289  -1.452   0.042  1.00  1.450          H  
ATOM   8292  HE1 TYR A 539      16.706  -6.359  -0.416  1.00  1.450          H  
ATOM   8293  HE2 TYR A 539      14.321  -2.819  -0.532  1.00  1.450          H  
ATOM   8294  HH  TYR A 539      13.547  -4.847  -0.960  1.00  1.450          H  
ATOM   8295  N   GLU A 540      21.405  -1.428   2.157  1.00  0.910          N  
ATOM   8296  CA  GLU A 540      22.444  -0.444   2.412  1.00  0.940          C  
ATOM   8297  C   GLU A 540      23.854  -1.022   2.310  1.00  0.890          C  
ATOM   8298  O   GLU A 540      24.756  -0.354   1.787  1.00  0.860          O  
ATOM   8299  CB  GLU A 540      22.232   0.154   3.804  1.00  1.300          C  
ATOM   8300  CG  GLU A 540      20.981   1.022   3.931  1.00  1.300          C  
ATOM   8301  CD  GLU A 540      20.739   1.504   5.327  1.00  1.300          C  
ATOM   8302  OE1 GLU A 540      21.559   2.232   5.837  1.00  1.300          O  
ATOM   8303  OE2 GLU A 540      19.738   1.136   5.892  1.00  1.300          O  
ATOM   8304  H   GLU A 540      20.737  -1.641   2.886  1.00  1.090          H  
ATOM   8305  HA  GLU A 540      22.355   0.345   1.670  1.00  1.130          H  
ATOM   8306 1HB  GLU A 540      22.157  -0.647   4.538  1.00  1.560          H  
ATOM   8307 2HB  GLU A 540      23.095   0.760   4.076  1.00  1.560          H  
ATOM   8308 1HG  GLU A 540      21.096   1.887   3.289  1.00  1.560          H  
ATOM   8309 2HG  GLU A 540      20.115   0.458   3.587  1.00  1.560          H  
ATOM   8310  N   GLU A 541      24.034  -2.252   2.800  1.00  0.900          N  
ATOM   8311  CA  GLU A 541      25.335  -2.897   2.794  1.00  0.900          C  
ATOM   8312  C   GLU A 541      25.637  -3.412   1.416  1.00  0.860          C  
ATOM   8313  O   GLU A 541      26.787  -3.388   0.981  1.00  0.830          O  
ATOM   8314  CB  GLU A 541      25.397  -4.015   3.818  1.00  1.260          C  
ATOM   8315  CG  GLU A 541      25.348  -3.519   5.247  1.00  1.260          C  
ATOM   8316  CD  GLU A 541      26.530  -2.663   5.646  1.00  1.260          C  
ATOM   8317  OE1 GLU A 541      27.621  -2.937   5.209  1.00  1.260          O  
ATOM   8318  OE2 GLU A 541      26.342  -1.755   6.410  1.00  1.260          O  
ATOM   8319  H   GLU A 541      23.237  -2.748   3.173  1.00  1.080          H  
ATOM   8320  HA  GLU A 541      26.091  -2.158   3.056  1.00  1.080          H  
ATOM   8321 1HB  GLU A 541      24.551  -4.694   3.668  1.00  1.510          H  
ATOM   8322 2HB  GLU A 541      26.310  -4.593   3.681  1.00  1.510          H  
ATOM   8323 1HG  GLU A 541      24.460  -2.906   5.346  1.00  1.510          H  
ATOM   8324 2HG  GLU A 541      25.258  -4.366   5.920  1.00  1.510          H  
ATOM   8325  N   ALA A 542      24.611  -3.891   0.720  1.00  0.920          N  
ATOM   8326  CA  ALA A 542      24.816  -4.367  -0.626  1.00  0.970          C  
ATOM   8327  C   ALA A 542      25.307  -3.245  -1.520  1.00  0.910          C  
ATOM   8328  O   ALA A 542      26.245  -3.428  -2.298  1.00  0.880          O  
ATOM   8329  CB  ALA A 542      23.536  -4.869  -1.163  1.00  1.340          C  
ATOM   8330  H   ALA A 542      23.680  -3.949   1.151  1.00  1.100          H  
ATOM   8331  HA  ALA A 542      25.562  -5.162  -0.611  1.00  1.160          H  
ATOM   8332 1HB  ALA A 542      23.687  -5.214  -2.161  1.00  1.610          H  
ATOM   8333 2HB  ALA A 542      23.162  -5.660  -0.555  1.00  1.610          H  
ATOM   8334 3HB  ALA A 542      22.838  -4.040  -1.145  1.00  1.610          H  
ATOM   8335  N   ARG A 543      24.695  -2.059  -1.382  1.00  0.930          N  
ATOM   8336  CA  ARG A 543      25.121  -0.922  -2.170  1.00  0.940          C  
ATOM   8337  C   ARG A 543      26.543  -0.526  -1.803  1.00  0.840          C  
ATOM   8338  O   ARG A 543      27.356  -0.242  -2.689  1.00  0.820          O  
ATOM   8339  CB  ARG A 543      24.194   0.267  -1.979  1.00  1.310          C  
ATOM   8340  CG  ARG A 543      22.797   0.176  -2.648  1.00  1.310          C  
ATOM   8341  CD  ARG A 543      22.136   1.525  -2.637  1.00  1.310          C  
ATOM   8342  NE  ARG A 543      21.784   1.952  -1.277  1.00  1.310          N  
ATOM   8343  CZ  ARG A 543      20.573   1.794  -0.666  1.00  1.310          C  
ATOM   8344  NH1 ARG A 543      19.503   1.320  -1.300  1.00  1.310          N  
ATOM   8345  NH2 ARG A 543      20.457   2.151   0.602  1.00  1.310          N  
ATOM   8346  H   ARG A 543      23.900  -1.962  -0.742  1.00  1.120          H  
ATOM   8347  HA  ARG A 543      25.100  -1.205  -3.221  1.00  1.130          H  
ATOM   8348 1HB  ARG A 543      24.024   0.404  -0.908  1.00  1.570          H  
ATOM   8349 2HB  ARG A 543      24.681   1.167  -2.348  1.00  1.570          H  
ATOM   8350 1HG  ARG A 543      22.891  -0.158  -3.680  1.00  1.570          H  
ATOM   8351 2HG  ARG A 543      22.170  -0.515  -2.096  1.00  1.570          H  
ATOM   8352 1HD  ARG A 543      22.802   2.270  -3.072  1.00  1.570          H  
ATOM   8353 2HD  ARG A 543      21.236   1.471  -3.222  1.00  1.570          H  
ATOM   8354  HE  ARG A 543      22.542   2.316  -0.713  1.00  1.570          H  
ATOM   8355 1HH1 ARG A 543      19.506   1.109  -2.310  1.00  1.570          H  
ATOM   8356 2HH1 ARG A 543      18.630   1.235  -0.807  1.00  1.570          H  
ATOM   8357 1HH2 ARG A 543      21.259   2.529   1.093  1.00  1.570          H  
ATOM   8358 2HH2 ARG A 543      19.574   2.055   1.083  1.00  1.570          H  
ATOM   8359  N   ALA A 544      26.860  -0.514  -0.498  1.00  0.810          N  
ATOM   8360  CA  ALA A 544      28.201  -0.165  -0.063  1.00  0.780          C  
ATOM   8361  C   ALA A 544      29.240  -1.132  -0.617  1.00  0.670          C  
ATOM   8362  O   ALA A 544      30.325  -0.707  -1.023  1.00  0.670          O  
ATOM   8363  CB  ALA A 544      28.272  -0.171   1.452  1.00  1.100          C  
ATOM   8364  H   ALA A 544      26.146  -0.704   0.214  1.00  0.970          H  
ATOM   8365  HA  ALA A 544      28.427   0.834  -0.432  1.00  0.940          H  
ATOM   8366 1HB  ALA A 544      29.269   0.116   1.775  1.00  1.320          H  
ATOM   8367 2HB  ALA A 544      27.541   0.532   1.852  1.00  1.320          H  
ATOM   8368 3HB  ALA A 544      28.045  -1.170   1.821  1.00  1.320          H  
ATOM   8369  N   ALA A 545      28.912  -2.432  -0.635  1.00  0.620          N  
ATOM   8370  CA  ALA A 545      29.826  -3.444  -1.140  1.00  0.580          C  
ATOM   8371  C   ALA A 545      30.140  -3.215  -2.602  1.00  0.540          C  
ATOM   8372  O   ALA A 545      31.310  -3.245  -3.018  1.00  0.570          O  
ATOM   8373  CB  ALA A 545      29.212  -4.807  -0.965  1.00  0.830          C  
ATOM   8374  H   ALA A 545      28.023  -2.729  -0.224  1.00  0.740          H  
ATOM   8375  HA  ALA A 545      30.751  -3.383  -0.571  1.00  0.700          H  
ATOM   8376 1HB  ALA A 545      29.900  -5.550  -1.308  1.00  0.990          H  
ATOM   8377 2HB  ALA A 545      29.002  -4.958   0.080  1.00  0.990          H  
ATOM   8378 3HB  ALA A 545      28.289  -4.863  -1.530  1.00  0.990          H  
ATOM   8379  N   VAL A 546      29.097  -2.910  -3.369  1.00  0.590          N  
ATOM   8380  CA  VAL A 546      29.274  -2.655  -4.775  1.00  0.620          C  
ATOM   8381  C   VAL A 546      30.140  -1.436  -4.957  1.00  0.590          C  
ATOM   8382  O   VAL A 546      31.108  -1.472  -5.711  1.00  0.590          O  
ATOM   8383  CB  VAL A 546      27.906  -2.479  -5.473  1.00  0.860          C  
ATOM   8384  CG1 VAL A 546      28.071  -1.983  -6.904  1.00  0.860          C  
ATOM   8385  CG2 VAL A 546      27.191  -3.826  -5.492  1.00  0.860          C  
ATOM   8386  H   VAL A 546      28.155  -2.915  -2.959  1.00  0.710          H  
ATOM   8387  HA  VAL A 546      29.780  -3.508  -5.221  1.00  0.740          H  
ATOM   8388  HB  VAL A 546      27.312  -1.746  -4.922  1.00  1.030          H  
ATOM   8389 1HG1 VAL A 546      27.092  -1.876  -7.351  1.00  1.030          H  
ATOM   8390 2HG1 VAL A 546      28.569  -1.013  -6.912  1.00  1.030          H  
ATOM   8391 3HG1 VAL A 546      28.663  -2.690  -7.483  1.00  1.030          H  
ATOM   8392 1HG2 VAL A 546      26.216  -3.718  -5.968  1.00  1.030          H  
ATOM   8393 2HG2 VAL A 546      27.791  -4.551  -6.047  1.00  1.030          H  
ATOM   8394 3HG2 VAL A 546      27.061  -4.174  -4.478  1.00  1.030          H  
ATOM   8395  N   MET A 547      29.855  -0.352  -4.235  1.00  0.620          N  
ATOM   8396  CA  MET A 547      30.693   0.804  -4.457  1.00  0.720          C  
ATOM   8397  C   MET A 547      32.125   0.609  -3.998  1.00  0.700          C  
ATOM   8398  O   MET A 547      33.043   1.089  -4.655  1.00  0.770          O  
ATOM   8399  CB  MET A 547      30.097   2.065  -3.858  1.00  0.970          C  
ATOM   8400  CG  MET A 547      28.859   2.538  -4.591  1.00  0.970          C  
ATOM   8401  SD  MET A 547      29.129   2.695  -6.394  1.00  0.970          S  
ATOM   8402  CE  MET A 547      30.367   3.952  -6.615  1.00  0.970          C  
ATOM   8403  H   MET A 547      29.054  -0.333  -3.597  1.00  0.740          H  
ATOM   8404  HA  MET A 547      30.736   0.951  -5.523  1.00  0.860          H  
ATOM   8405 1HB  MET A 547      29.808   1.861  -2.821  1.00  1.160          H  
ATOM   8406 2HB  MET A 547      30.838   2.861  -3.843  1.00  1.160          H  
ATOM   8407 1HG  MET A 547      28.052   1.821  -4.424  1.00  1.160          H  
ATOM   8408 2HG  MET A 547      28.546   3.506  -4.199  1.00  1.160          H  
ATOM   8409 1HE  MET A 547      30.543   4.092  -7.668  1.00  1.160          H  
ATOM   8410 2HE  MET A 547      30.025   4.889  -6.179  1.00  1.160          H  
ATOM   8411 3HE  MET A 547      31.298   3.639  -6.132  1.00  1.160          H  
ATOM   8412  N   GLY A 548      32.357  -0.178  -2.950  1.00  0.680          N  
ATOM   8413  CA  GLY A 548      33.718  -0.399  -2.482  1.00  0.750          C  
ATOM   8414  C   GLY A 548      34.626  -0.946  -3.588  1.00  0.780          C  
ATOM   8415  O   GLY A 548      35.799  -0.571  -3.671  1.00  0.780          O  
ATOM   8416  H   GLY A 548      31.573  -0.549  -2.406  1.00  0.820          H  
ATOM   8417 1HA  GLY A 548      34.124   0.535  -2.097  1.00  0.900          H  
ATOM   8418 2HA  GLY A 548      33.691  -1.105  -1.653  1.00  0.900          H  
ATOM   8419  N   GLU A 549      34.074  -1.794  -4.462  1.00  0.880          N  
ATOM   8420  CA  GLU A 549      34.838  -2.368  -5.573  1.00  0.980          C  
ATOM   8421  C   GLU A 549      34.712  -1.606  -6.919  1.00  1.040          C  
ATOM   8422  O   GLU A 549      35.254  -2.066  -7.937  1.00  1.220          O  
ATOM   8423  CB  GLU A 549      34.441  -3.834  -5.772  1.00  1.330          C  
ATOM   8424  CG  GLU A 549      34.759  -4.761  -4.590  1.00  1.330          C  
ATOM   8425  CD  GLU A 549      36.214  -4.871  -4.282  1.00  1.330          C  
ATOM   8426  OE1 GLU A 549      36.993  -4.918  -5.201  1.00  1.330          O  
ATOM   8427  OE2 GLU A 549      36.552  -4.917  -3.124  1.00  1.330          O  
ATOM   8428  H   GLU A 549      33.100  -2.086  -4.298  1.00  1.060          H  
ATOM   8429  HA  GLU A 549      35.891  -2.352  -5.288  1.00  1.180          H  
ATOM   8430 1HB  GLU A 549      33.362  -3.881  -5.921  1.00  1.600          H  
ATOM   8431 2HB  GLU A 549      34.922  -4.231  -6.665  1.00  1.600          H  
ATOM   8432 1HG  GLU A 549      34.227  -4.406  -3.706  1.00  1.600          H  
ATOM   8433 2HG  GLU A 549      34.398  -5.753  -4.826  1.00  1.600          H  
ATOM   8434  N   ASP A 550      33.971  -0.490  -6.938  1.00  1.040          N  
ATOM   8435  CA  ASP A 550      33.722   0.319  -8.137  1.00  1.190          C  
ATOM   8436  C   ASP A 550      34.517   1.606  -8.314  1.00  1.090          C  
ATOM   8437  O   ASP A 550      34.428   2.557  -7.528  1.00  1.220          O  
ATOM   8438  CB  ASP A 550      32.260   0.704  -8.305  1.00  1.610          C  
ATOM   8439  CG  ASP A 550      31.331  -0.320  -8.925  1.00  1.610          C  
ATOM   8440  OD1 ASP A 550      31.763  -0.988  -9.826  1.00  1.610          O  
ATOM   8441  OD2 ASP A 550      30.204  -0.390  -8.546  1.00  1.610          O  
ATOM   8442  H   ASP A 550      33.589  -0.148  -6.052  1.00  1.250          H  
ATOM   8443  HA  ASP A 550      33.963  -0.310  -8.988  1.00  1.430          H  
ATOM   8444 1HB  ASP A 550      31.872   0.979  -7.353  1.00  1.930          H  
ATOM   8445 2HB  ASP A 550      32.244   1.550  -8.880  1.00  1.930          H  
ATOM   8446  N   SER A 551      35.213   1.687  -9.452  1.00  1.600          N  
ATOM   8447  CA  SER A 551      35.994   2.867  -9.839  1.00  1.910          C  
ATOM   8448  C   SER A 551      35.051   4.005 -10.233  1.00  2.060          C  
ATOM   8449  O   SER A 551      35.440   5.181 -10.251  1.00  2.310          O  
ATOM   8450  CB  SER A 551      36.929   2.530 -10.982  1.00  2.550          C  
ATOM   8451  OG  SER A 551      36.215   2.212 -12.140  1.00  2.550          O  
ATOM   8452  H   SER A 551      35.232   0.879 -10.064  1.00  1.920          H  
ATOM   8453  HA  SER A 551      36.587   3.189  -8.983  1.00  2.290          H  
ATOM   8454 1HB  SER A 551      37.578   3.386 -11.181  1.00  3.060          H  
ATOM   8455 2HB  SER A 551      37.566   1.694 -10.701  1.00  3.060          H  
ATOM   8456  HG  SER A 551      36.886   2.098 -12.832  1.00  3.060          H  
ATOM   8457  N   VAL A 552      33.786   3.617 -10.402  1.00  2.420          N  
ATOM   8458  CA  VAL A 552      32.612   4.381 -10.799  1.00  3.220          C  
ATOM   8459  C   VAL A 552      32.450   5.594  -9.907  1.00  3.380          C  
ATOM   8460  O   VAL A 552      31.918   6.608 -10.337  1.00  3.750          O  
ATOM   8461  CB  VAL A 552      31.348   3.497 -10.675  1.00  4.190          C  
ATOM   8462  CG1 VAL A 552      30.094   4.274 -10.939  1.00  4.190          C  
ATOM   8463  CG2 VAL A 552      31.469   2.307 -11.604  1.00  4.190          C  
ATOM   8464  H   VAL A 552      33.664   2.626 -10.286  1.00  2.900          H  
ATOM   8465  HA  VAL A 552      32.733   4.711 -11.835  1.00  3.860          H  
ATOM   8466  HB  VAL A 552      31.257   3.173  -9.677  1.00  5.030          H  
ATOM   8467 1HG1 VAL A 552      29.239   3.631 -10.834  1.00  5.030          H  
ATOM   8468 2HG1 VAL A 552      29.988   5.102 -10.249  1.00  5.030          H  
ATOM   8469 3HG1 VAL A 552      30.126   4.641 -11.942  1.00  5.030          H  
ATOM   8470 1HG2 VAL A 552      30.605   1.680 -11.480  1.00  5.030          H  
ATOM   8471 2HG2 VAL A 552      31.527   2.667 -12.615  1.00  5.030          H  
ATOM   8472 3HG2 VAL A 552      32.352   1.722 -11.382  1.00  5.030          H  
ATOM   8473  N   GLU A 553      32.826   5.493  -8.628  1.00  3.610          N  
ATOM   8474  CA  GLU A 553      32.671   6.651  -7.760  1.00  3.890          C  
ATOM   8475  C   GLU A 553      33.356   7.887  -8.350  1.00  3.890          C  
ATOM   8476  O   GLU A 553      32.867   9.008  -8.186  1.00  3.890          O  
ATOM   8477  CB  GLU A 553      33.264   6.394  -6.372  1.00  5.330          C  
ATOM   8478  CG  GLU A 553      33.074   7.561  -5.389  1.00  5.330          C  
ATOM   8479  CD  GLU A 553      33.595   7.284  -4.012  1.00  5.330          C  
ATOM   8480  OE1 GLU A 553      34.128   6.227  -3.798  1.00  5.330          O  
ATOM   8481  OE2 GLU A 553      33.457   8.135  -3.167  1.00  5.330          O  
ATOM   8482  H   GLU A 553      33.253   4.633  -8.258  1.00  4.330          H  
ATOM   8483  HA  GLU A 553      31.608   6.866  -7.657  1.00  4.670          H  
ATOM   8484 1HB  GLU A 553      32.819   5.506  -5.939  1.00  6.400          H  
ATOM   8485 2HB  GLU A 553      34.333   6.210  -6.468  1.00  6.400          H  
ATOM   8486 1HG  GLU A 553      33.599   8.435  -5.772  1.00  6.400          H  
ATOM   8487 2HG  GLU A 553      32.014   7.808  -5.334  1.00  6.400          H  
ATOM   8488  N   LEU A 554      34.526   7.698  -8.971  1.00  3.890          N  
ATOM   8489  CA  LEU A 554      35.273   8.813  -9.522  1.00  3.890          C  
ATOM   8490  C   LEU A 554      35.244   8.843 -11.053  1.00  3.890          C  
ATOM   8491  O   LEU A 554      35.415   9.908 -11.657  1.00  3.890          O  
ATOM   8492  CB  LEU A 554      36.716   8.737  -9.022  1.00  5.450          C  
ATOM   8493  CG  LEU A 554      36.898   8.755  -7.463  1.00  5.450          C  
ATOM   8494  CD1 LEU A 554      38.370   8.604  -7.149  1.00  5.450          C  
ATOM   8495  CD2 LEU A 554      36.331  10.044  -6.852  1.00  5.450          C  
ATOM   8496  H   LEU A 554      34.891   6.756  -9.110  1.00  4.670          H  
ATOM   8497  HA  LEU A 554      34.818   9.738  -9.184  1.00  4.670          H  
ATOM   8498 1HB  LEU A 554      37.153   7.810  -9.399  1.00  6.540          H  
ATOM   8499 2HB  LEU A 554      37.273   9.571  -9.441  1.00  6.540          H  
ATOM   8500  HG  LEU A 554      36.373   7.902  -7.029  1.00  6.540          H  
ATOM   8501 1HD1 LEU A 554      38.510   8.588  -6.068  1.00  6.540          H  
ATOM   8502 2HD1 LEU A 554      38.740   7.671  -7.574  1.00  6.540          H  
ATOM   8503 3HD1 LEU A 554      38.922   9.441  -7.573  1.00  6.540          H  
ATOM   8504 1HD2 LEU A 554      36.475  10.018  -5.771  1.00  6.540          H  
ATOM   8505 2HD2 LEU A 554      36.849  10.908  -7.267  1.00  6.540          H  
ATOM   8506 3HD2 LEU A 554      35.266  10.127  -7.057  1.00  6.540          H  
ATOM   8507  N   GLU A 555      35.068   7.670 -11.670  1.00  3.890          N  
ATOM   8508  CA  GLU A 555      35.102   7.507 -13.119  1.00  3.890          C  
ATOM   8509  C   GLU A 555      33.724   7.186 -13.694  1.00  3.890          C  
ATOM   8510  O   GLU A 555      32.969   8.090 -14.046  1.00  3.890          O  
ATOM   8511  OXT GLU A 555      33.453   6.019 -13.981  1.00  5.830          O  
ATOM   8512  CB  GLU A 555      36.079   6.385 -13.497  1.00  5.250          C  
ATOM   8513  CG  GLU A 555      37.539   6.660 -13.126  1.00  5.250          C  
ATOM   8514  CD  GLU A 555      38.492   5.536 -13.519  1.00  5.250          C  
ATOM   8515  OE1 GLU A 555      38.025   4.517 -13.973  1.00  5.250          O  
ATOM   8516  OE2 GLU A 555      39.681   5.710 -13.369  1.00  5.250          O  
ATOM   8517  H   GLU A 555      34.948   6.832 -11.105  1.00  4.670          H  
ATOM   8518  HA  GLU A 555      35.448   8.440 -13.562  1.00  4.670          H  
ATOM   8519 1HB  GLU A 555      35.777   5.462 -12.994  1.00  6.300          H  
ATOM   8520 2HB  GLU A 555      36.029   6.203 -14.569  1.00  6.300          H  
ATOM   8521 1HG  GLU A 555      37.853   7.581 -13.612  1.00  6.300          H  
ATOM   8522 2HG  GLU A 555      37.594   6.814 -12.048  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 -3369.7 402.284 2229.19 -177.475 61.5902 117.773 1224.16 -1303.78 -5.02981 -34.543 -1087.13 -137.056 -285.68 -145.377 -109.074 -60.1977 0 18.676 44.6543 273.291 397.113 -122.306 122.024 -76.5629 55.7 473.258 -1494.2
LEU:NtermProteinFull_1 -2.93986 0.29615 0.9407 -0.47768 0.13235 0.11938 0.46447 -0.85234 -0 -0 -0.75067 0.85556 0 0 0 0 0 0.08859 0.01187 0.36235 0 0 0 0.18072 0 0.19786 -1.37055
GLN_2 -4.907 0.78849 4.18502 -0.59422 0.08025 0.959 2.18927 -1.96533 -0.00055 -0.00705 -2.0187 -0.74312 0 0 0 -0.84955 0 0.04484 0.0944 0 3.13214 0.01401 0 -0.18838 -0.14948 1.19319 1.25725
PRO_3 -5.69123 1.17401 3.24022 -0.06674 1e-05 0.04295 1.80079 -1.57607 -0 -0 -1.88305 0.54941 0 0 0 0 0 0.42093 0.03336 0.12698 0 -0.33173 0 -2.4119 5.84887 2.46207 3.73888
PRO_4 -7.60469 2.03166 3.96163 -0.0677 0.00013 0.04245 1.77187 -1.75702 -0 -0 -1.08745 0.65936 0 0 0 0 0 0.0492 0.00395 0.07992 0 0.70113 0 -2.4119 6.67305 1.84994 4.89554
ALA_5 -4.42722 0.38969 3.31111 -0.02201 0 0 2.4068 -2.1542 -0 -0 -1.31248 -0.34543 0 0 0 0 0 -0.03493 0 0 0 -0.2185 0 1.8394 0.5091 0.46816 0.4095
ASP_6 -7.36771 0.94072 8.06538 -0.10101 0.00304 0.29686 3.03236 -3.70109 -0 -0 -2.72587 -0.40294 0 0 0 0 0 0.01675 0.01379 0 1.7238 0.23989 0 -2.3716 -0.28113 0.36349 -2.25529
PHE_7 -11.2921 3.28393 5.02035 -0.78646 0.06038 0.17158 3.61561 -3.65652 -0.00055 -0.00705 -3.04244 -0.13387 0 0 0 0 0 0.04267 0.03022 0 1.84102 -0.42145 0 1.0402 -0.11229 1.78468 -2.56209
ALA_8 -4.5857 0.33926 4.5992 -0.02162 0 0 2.62896 -2.59519 -0 -0 -2.29527 -0.34563 0 0 0 0 0 -0.00351 0 0 0 -0.25942 0 1.8394 -0.21294 1.8462 0.93374
ARG_9 -7.3784 0.83112 7.51127 -0.5097 0.07664 0.26711 3.38225 -3.50215 -0.00236 -0.01813 -3.78553 0.63187 0 0 0 -0.34795 0 -0.02257 0.08151 2.51391 0 -0.13765 0 -1.2888 -0.39153 1.07197 -1.01712
PHE_10 -9.01175 0.92331 5.81413 -0.61802 0.04991 0.25498 3.41395 -3.36416 -0.00671 -0.03861 -3.25224 -0.04015 0 0 0 0 0 -0.0318 0.15222 0 2.69441 -0.02049 0 1.0402 -0.25023 1.10682 -1.18426
VAL_11 -7.14242 1.03876 4.42396 -0.35216 0.17747 0.08593 2.64851 -2.88311 -0.00299 -0.03018 -2.36213 -0.0501 0 0 0 0 0 -0.06592 0.00314 1.13284 0 -0.13694 0 1.9342 -0.19668 0.81838 -0.95945
LYS_12 -6.3866 0.54666 5.87354 -0.30721 0.03743 0.14439 2.94815 -2.93167 -0 -0 -2.05135 -0.03031 0 0 0 0 0 -0.00526 0.0313 1.77903 0 -0.01796 0 -1.5107 -0.30335 0.62501 -1.55889
LEU_13 -4.26544 0.25561 4.25086 -0.45856 0.14796 0.09497 1.74823 -2.14307 -0 -0 -1.55566 0.23856 0 0 0 0 0 0.00689 0.14974 0.79221 0 -0.19283 0 0.18072 -0.13271 0.41795 -0.46457
ILE_14 -5.80615 0.4773 2.38698 -0.4954 0.35994 0.10226 1.67253 -1.95038 -0.00598 -0.06756 -0.59427 -0.05914 0 0 0 0 0 -0.06618 0.05491 0.58907 0 -0.43184 0 0.73287 0.03659 0.43959 -2.62487
ALA_15 -6.08272 1.07532 3.41796 -0.02989 0.01885 0 1.86654 -2.73162 -0.02253 -0.10631 -2.02545 -0.44439 0 0 -0.60231 0 0 -0.06255 0 0 0 0.02008 0 1.8394 -0.26322 0.94294 -3.1899
GLY_16 -3.40595 0.32495 4.41068 -4e-05 0 0 2.55663 -2.11083 -0.03509 -0.24114 -2.24921 -0.42227 0 0 0 0 0 -0.1691 0 0 0 -0.8626 0 0.83697 -0.57319 0.89324 -1.04695
GLN_17 -6.12914 0.50523 6.0667 -0.66465 0.13526 0.69209 2.25523 -2.85322 -0.00436 -0.03718 -1.73995 -0.8968 0 0 -0.60231 0 0 0.18747 0.03058 0 2.41364 -0.04931 0 -0.18838 -0.10824 0.95328 -0.03404
SER_18 -4.49251 0.70626 4.43985 -0.02868 0.00038 0.02374 1.76766 -1.97373 -0.02665 -0.15203 -1.09006 -0.44464 0 0 0 0 0 -0.00185 0.0294 0.44216 0 0.01333 0.6 -0.77834 0.0596 1.0435 0.13738
THR_19 -3.67385 0.22754 4.06669 -0.11248 0.07533 0.05768 2.03208 -1.8217 -0 -0 -1.50076 -0.84972 0 0 -0.85117 -0.78575 0 0.01614 0.014 0.24674 0 -0.62006 2.25203 -1.0874 -0.22402 0.64446 -1.89423
HIS_20 -5.06578 0.32081 6.24826 -0.35197 0.00011 0.43266 3.37854 -2.79029 -0.01789 -0.16459 -3.11224 0.32997 0 0 -0.844 -0.78575 0 0.00293 0.01986 0 2.1043 -0.30845 0 -0.45461 0.15106 0.51876 -0.38833
LEU_21 -6.44595 0.53933 3.52311 -0.71569 0.27522 0.31446 2.08536 -2.1718 -0 -0 -1.48382 0.06331 0 0 0 0 0 -0.05977 0.03623 0.99586 0 -0.22944 0 0.18072 0.10851 0.2439 -2.74046
GLU_22 -3.68248 0.16907 4.63641 -0.45755 0.23555 1.43356 1.44853 -2.10891 -0.01596 -0.09983 -1.30779 -3.01265 0 0 0 0 0 -0.08635 0.00748 0 3.85161 -0.34332 0 -2.7348 -0.47674 0.25923 -2.28494
ASP_23 -5.73491 0.60068 7.30075 -0.11063 0.00065 0.3257 3.6093 -3.28935 -0.03385 -0.26442 -3.90602 -0.65538 0 0 -1.69517 0 0 0.10095 0.0787 0 2.3205 -0.29964 0 -2.3716 -0.5313 0.51607 -4.03898
VAL_24 -7.34392 0.80809 4.29006 -0.31613 0.34626 0.07225 2.80992 -2.72014 -0 -0 -0.95768 -0.24008 0 0 0 0 0 -0.0412 0.02391 0.17129 0 -0.39388 0 1.9342 -0.16902 0.63523 -1.09085
ARG_25 -4.79081 0.33805 3.87008 -1.51349 0.3423 1.45338 1.6385 -1.94547 -0 -0 -0.67984 -1.15791 0 0 0 0 0 0.04251 0.00839 3.0968 0 -0.19232 0 -1.2888 -0.19851 0.42385 -0.55329
ALA_26 -2.44228 0.18677 2.39475 -0.02582 0.001 0 0.91498 -1.40054 -0 -0 -0.94023 -0.38352 0 0 0 0 0 -0.06534 0 0 0 -0.08635 0 1.8394 -0.55896 0.49234 -0.07379
LYS_27 -5.69176 0.22422 8.05086 -0.39568 0.09105 0.14551 4.82477 -3.3277 -0.04247 -0.21969 -5.6914 0.04612 0 0 -0.85685 -0.78029 0 -0.00837 0.14415 2.9821 0 -0.05484 0 -1.5107 -0.4921 0.54652 -2.01655
LYS_28 -1.94207 0.17038 1.85045 -0.30183 0.02647 0.13258 0.25376 -0.87208 -0 -0 0.48373 -0.02894 0 0 0 0 0 -0.04082 0.00645 1.8016 0 -0.0238 0 -1.5107 -0.27571 0.29827 0.02774
HIS_29 -6.58546 0.62782 4.98488 -0.44787 0.01738 0.50463 1.48969 -2.58175 -0.03349 -0.1704 -1.56704 -0.18058 0 0 0 -1.00571 0 0.07175 0.00787 0 1.8803 -0.23749 0 -0.45461 -0.22866 0.26434 -3.64439
SER_30 -5.42264 0.62179 5.40185 -0.03731 0.00021 0.07055 3.10319 -2.6669 -0.02008 -0.20401 -3.75179 -0.39945 0 0 -0.67608 0 0 0.22752 0.18182 0.17474 0 -0.42679 1.7324 -0.77834 -0.18281 0.53389 -2.51823
PHE_31 -10.4402 1.47956 3.75266 -0.66684 0.05569 0.40677 4.04699 -3.13054 -0.00555 -0.02049 -4.06423 0.35158 0 0 -0.95288 0 0 0.03163 0.16237 0 2.27689 -0.15694 0 1.0402 -0.19922 0.8768 -5.15582
PHE_32 -9.50117 2.17863 2.2023 -0.46655 0.15277 0.18007 2.6579 -2.63441 -0.00103 -0.00402 -3.54142 -0.20637 0 0 0 0 0 -0.06727 0.41193 0 4.16475 -0.15812 0 1.0402 -0.07386 1.20437 -2.46129
VAL_33 -8.26373 1.53741 3.36896 -0.31008 0.33908 0.07511 3.33108 -2.8677 -0.00555 -0.02049 -3.21339 0.17776 0 0 0 0 0 0.01524 0.0016 0.0757 0 -0.34242 0 1.9342 -0.22781 1.5622 -2.83282
SER_34 -5.35902 0.80458 4.72695 -0.03496 0.00226 0.0559 3.14062 -2.39375 -0.01342 -0.08845 -2.73214 -0.56256 0 0 0 -0.71575 0 -0.07008 0.26879 0.33571 0 0.48734 1.79597 -0.77834 0.03026 1.3075 0.20741
LEU_35 -8.32633 0.71638 1.93097 -0.60319 0.22654 0.20144 2.65631 -2.32627 -0.01755 -0.14482 -1.59345 0.09002 0 0 0 0 0 -0.04301 0.11189 0.66551 0 -0.0381 0 0.18072 0.49198 0.87829 -4.94268
THR_36 -6.20962 0.26885 3.55623 -0.12484 0.04941 0.07274 2.0389 -2.13187 -0.00266 -0.01521 -1.87741 -1.04815 0 0 -0.67744 0 0 -0.0732 0.07249 0.02301 0 -0.05739 2.46636 -1.0874 0.24101 0.6902 -3.82597
VAL_37 -6.35286 0.93613 1.46256 -0.28053 0.14209 0.05813 1.37683 -1.6918 -0 -0 0.2589 -0.0269 0 0 0 0 0 -0.0206 0.06622 0.06319 0 -0.44016 0 1.9342 -0.24849 1.07453 -1.68854
PRO_38 -4.47479 0.85071 2.47058 -0.09592 0.00396 0.05994 1.53834 -1.31178 -0 -0 -1.72493 0.62644 0 0 0 0 0 -0.0314 0.00023 0.46828 0 -0.38869 0 -2.4119 -0.19614 1.15296 -3.46411
ASN_39 -6.83443 0.66814 5.35996 -0.25023 0.03891 0.45631 2.45213 -3.05891 -0.00369 -0.02178 -1.91928 -0.85601 0 0 0 0 0 -0.06393 0.00381 0 2.38475 -0.54935 0 -0.93687 0.38523 0.63382 -2.11143
VAL_40 -9.10801 1.92531 2.64364 -0.32353 0.2776 0.0752 3.49471 -2.9318 -0 -0 -2.04995 -0.46498 0 0 -0.5539 0 0 0.10066 0.00851 0.39079 0 -0.08115 0 1.9342 0.15739 0.98053 -3.52478
ALA_41 -3.94249 0.42743 2.26065 -0.03013 0.01391 0 0.80794 -1.70098 -0 -0 -0.67589 -0.50078 0 0 -0.69057 0 0 0.12184 0 0 0 -0.05279 0 1.8394 0.38138 1.74554 0.00446
ASP_42 -4.70362 1.00331 5.2041 -0.19609 0.01266 0.63993 2.33395 -2.54172 -0.00503 -0.02071 -2.0734 -0.15083 0 0 0 0 0 0.04648 0.00548 0 2.5692 -0.16064 0 -2.3716 2.89381 2.24868 4.73394
ALA_43 -7.205 1.67442 3.54249 -0.02688 0.00256 0 3.55235 -3.03174 -0 -0 -3.30335 -0.39679 0 0 0 0 0 -0.17342 0 0 0 -0.23161 0 1.8394 2.4149 1.67537 0.33272
LEU_44 -6.06624 1.03421 3.23878 -0.48663 0.20189 0.11376 2.17617 -2.22843 -0.00196 -0.00452 -0.77436 0.23253 0 0 0 0 0 -0.07965 0.08804 0.36077 0 -0.14091 0 0.18072 0.01381 0.77692 -1.36509
ASP_45 -2.7145 0.41452 2.99295 -0.11898 0.02117 0.36965 1.03062 -1.46196 -0.00308 -0.01619 -1.19538 -0.30637 0 0 0 0 0 -0.06922 0.00334 0 2.54014 -0.37643 0 -2.3716 -0.4415 0.47388 -1.22893
ILE_46 -8.05082 0.93206 2.89729 -0.54952 0.35213 0.13499 2.90808 -2.5904 -0.00105 -0.0144 -2.99616 -0.022 0 0 0 0 0 0.08723 0.33193 2.12681 0 -0.37505 0 0.73287 -0.23551 0.69802 -3.63349
ILE_47 -9.32801 2.05044 2.01647 -0.51388 0.3355 0.10583 2.77904 -2.75656 -0 -0 -1.72859 0.14231 0 0 0 0 0 0.01755 0.26866 0.74201 0 -0.16579 0 0.73287 5.96026 1.77637 2.43448
PRO_48 -4.09001 0.65888 2.2427 -0.07804 0 0.04701 0.94952 -1.14166 -0 -0 -0.87178 0.58811 0 0 0 0 0 -0.18559 0.00087 0.43158 0 -0.57855 0 -2.4119 5.63407 1.51853 2.71374
ARG_49 -6.86045 0.69156 5.87757 -0.43484 0.04076 0.21242 3.5061 -3.0097 -0.02074 -0.16328 -3.35749 0.28176 0 0 0 -1.67389 0 -0.01879 0.12417 2.13975 0 -0.03054 0 -1.2888 0.12416 0.4942 -3.36607
VAL_50 -8.77759 2.26965 1.66715 -0.27825 0.26685 0.04534 1.77664 -2.561 -0.00038 -0.00226 -0.20378 0.37836 0 0 0 0 0 -0.05133 0.00555 0.7268 0 0.11829 0 1.9342 0.14663 0.73457 -1.80456
VAL_51 -7.54778 1.15738 1.85178 -0.31381 0.23338 0.05985 2.05548 -2.47269 -0.01894 -0.15166 -1.81107 0.23429 0 0 0 0 0 -0.11065 0.00245 0.31899 0 0.65227 0 1.9342 -0.02142 0.78267 -3.16528
VAL_52 -6.65754 1.06186 2.89011 -0.28256 0.21131 0.05557 2.26665 -2.51214 -0.02074 -0.16328 -0.65982 0.173 0 0 0 0 0 -0.06027 0.01024 0.0993 0 -0.28631 0 1.9342 -0.15541 0.64155 -1.45429
GLY_53 -3.06383 0.59481 2.08886 -5e-05 0 0 1.23085 -1.41812 -0.00537 -0.06307 -0.79229 -0.40764 0 0 0 0 0 -0.17975 0 0 0 -1.43758 0 0.83697 -0.82888 0.50135 -2.94376
SER_54 -5.05932 0.34096 4.73732 -0.02785 0.00012 0.01871 1.9134 -2.34581 -0.00466 -0.03741 -1.40477 -0.30125 0 0 0 0 0 0.0012 0.01985 0.52638 0 -0.12504 1.80276 -0.77834 -0.53263 0.63727 -0.61911
ASP_55 -5.32938 0.68987 6.87764 -0.12634 0.00132 0.39672 4.07478 -2.9031 -0.05055 -0.37464 -6.22116 -0.26029 0 0 -0.95288 -0.78029 0 0.17846 0.0676 0 2.70654 -0.30287 0 -2.3716 -0.06115 0.76236 -3.97895
ALA_56 -6.37134 1.13066 2.11503 -0.02007 0 0 2.36925 -2.25084 -0.01576 -0.08309 -2.37941 -0.40561 0 0 0 0 0 0.06936 0 0 0 -0.46311 0 1.8394 -0.07414 0.67968 -3.86001
VAL_57 -8.11917 0.98814 1.00316 -0.38457 0.3806 0.09528 2.53518 -2.19938 -0.00484 -0.01599 -2.3529 -0.29462 0 0 0 0 0 -0.05686 0.06354 0.93061 0 -0.80853 0 1.9342 -0.1977 0.64981 -5.85405
GLU_58 -7.51809 1.88371 7.29922 -0.38609 0.30304 0.51946 3.78439 -3.30219 -0.01346 -0.14749 -5.58102 -0.51235 0 0 0 -1.10199 0 -0.00265 0.19726 0 5.02399 0.08161 0 -2.7348 -0.23314 0.97379 -1.4668
LEU_59 -8.78318 1.2646 2.40217 -0.62132 0.22572 0.17574 2.50676 -2.38603 -0.00484 -0.01599 -2.52773 0.24851 0 0 0 0 0 0.05362 0.06445 0.55518 0 -0.35186 0 0.18072 -0.05917 1.20699 -5.86566
ARG_60 -9.6196 0.47763 9.1079 -1.1092 0.40643 0.64242 3.30118 -3.9709 -0.07976 -0.47328 -4.31531 0.25577 0 0 0 -1.69871 0 0.03704 0.32768 2.334 0 0.09485 0 -1.2888 0.37563 0.876 -4.31903
VAL_61 -7.80345 0.8295 2.60675 -0.31226 0.19679 0.07137 2.49847 -2.45785 -0.02226 -0.13934 -1.75863 -0.20776 0 0 0 0 0 -0.06766 0.01931 0.30095 0 -0.05865 0 1.9342 0.29241 0.55632 -3.5218
ASP_62 -7.72939 0.88988 9.25384 -0.1885 0.00842 0.61551 3.78955 -3.96578 -0.01378 -0.07744 -5.26311 -2.55822 0 0 -1.01064 -1.69871 0 -0.06911 0.04362 0 3.69784 -0.0589 0 -2.3716 -0.29003 0.53109 -6.46545
LEU_63 -6.32586 0.74784 4.07865 -0.5181 0.27504 0.15003 1.47714 -2.16228 -0 -0 -1.24758 0.08279 0 0 0 0 0 -0.05888 0.02729 0.14098 0 -0.17069 0 0.18072 -0.45303 0.48291 -3.29303
LEU_64 -7.92425 0.95766 2.23139 -0.44882 0.19155 0.065 1.86911 -2.26028 -0.0446 -0.27986 -0.59679 0.33509 0 0 0 0 0 0.00035 0.10789 0.32277 0 -0.17751 0 0.18072 -0.50033 0.48776 -5.48314
GLU_65 -3.46381 0.27932 3.32541 -0.38267 0.09896 0.65653 1.31415 -1.53933 -0 -0 -1.42657 -0.82536 0 0 0 0 0 -0.00538 0.17536 0 2.4282 0.53401 0 -2.7348 0.27991 0.61684 -0.66921
SER_66 -3.12954 0.31359 2.25732 -0.01533 0 0.02844 0.77681 -1.14967 -0.03623 -0.29081 -0.2916 -0.88949 0 0 -0.11677 0 0 0.13388 0.00166 0.24939 0 0.59733 0.60049 -0.77834 1.76385 0.3847 0.40967
TYR_67 -1.80737 0.13211 0.99187 -0.67997 0.07195 0.42715 0.17503 -0.59837 -0 -0 -0.55178 -0.17882 0 0 -0.11677 0 0 0.09728 0.14013 0 2.08426 -0.10495 2e-05 1.2797 1.56278 0.41477 3.33902
GLU_68 -4.18241 0.66045 4.54731 -0.37412 0.12143 0.55018 2.25643 -1.85539 -0.01412 -0.15467 -1.90607 -0.54755 0 0 0 0 0 0.03731 0.03587 0 3.20257 0.05518 0 -2.7348 0.5739 1.14414 1.41564
PRO_69 -5.11659 0.61758 2.66723 -0.07922 0 0.04852 1.58711 -1.40431 -0 -0 -0.76902 0.57746 0 0 0 0 0 -0.18559 0.03516 0.39982 0 -0.61867 0 -2.4119 0.17531 1.12933 -3.34779
GLU_70 -4.70651 0.45768 5.15889 -0.60936 0.15284 1.11712 1.91111 -2.40334 -0.0247 -0.14547 -0.95996 -0.69133 0 0 0 0 0 0.08404 0.06873 0 3.33229 -0.27218 0 -2.7348 -0.25513 0.45756 -0.06252
PHE_71 -9.59039 0.90517 6.19323 -0.8408 0.0295 0.3132 3.09923 -3.486 -0 -0 -1.8745 -0.04014 0 0 0 0 0 -0.02034 6e-05 0 1.90703 -0.27283 0 1.0402 -0.18252 0.53972 -2.2802
VAL_72 -8.06574 0.89334 3.24563 -0.30964 0.2163 0.07021 2.71006 -2.89838 -0.01156 -0.07785 -1.51805 -0.13408 0 0 0 0 0 -0.04915 0.02579 0.11232 0 -0.22051 0 1.9342 -0.12613 0.69751 -3.50572
ALA_73 -5.17008 0.84847 3.8605 -0.02128 0 0 2.78197 -2.74035 -0.00885 -0.12321 -2.07178 -0.35961 0 0 0 0 0 0.15046 0 0 0 -0.29021 0 1.8394 -0.24551 0.49042 -1.05966
ARG_74 -6.05342 0.37003 6.57575 -0.73918 0.09154 0.48095 2.82291 -3.21857 -0.02492 -0.14986 -2.19247 0.30679 0 0 0 0 0 -0.03643 0.01666 1.45664 0 -0.04823 0 -1.2888 -0.29835 0.40571 -1.52326
GLN_75 -10.6757 1.02054 7.08801 -0.67724 0.05407 0.8294 4.72891 -4.05431 -0.00369 -0.02178 -4.22307 -0.19311 0 0 -1.24447 0 0 -0.01141 0.73498 0 3.12829 -0.24165 0 -0.18838 -0.32029 0.57186 -3.69908
VAL_76 -8.64949 1.92602 3.68605 -0.25692 0.15052 0.0401 3.56614 -3.20898 -0 -0 -3.50742 0.40322 0 0 0 0 0 0.03828 0.14251 1.26964 0 -0.2341 0 1.9342 -0.2504 0.98453 -1.9661
ALA_77 -4.77512 0.39652 4.38246 -0.02141 0 0 2.5297 -2.6106 -0.01619 -0.10819 -1.96846 -0.36245 0 0 0 0 0 0.03067 0 0 0 -0.22316 0 1.8394 -0.28471 0.76371 -0.42783
LEU_78 -7.52125 0.88834 3.65633 -0.49387 0.18479 0.11943 2.57138 -2.84147 -0 -0 -2.36325 0.23035 0 0 0 0 0 0.01037 0.08001 0.41179 0 -0.26232 0 0.18072 -0.34104 0.40025 -5.08945
LEU_79 -9.85628 1.20513 2.36211 -0.70133 0.30978 0.2761 2.43326 -2.90384 -0.01637 -0.14299 -1.4836 0.08868 0 0 0 0 0 0.00027 0.02578 0.92134 0 -0.25001 0 0.18072 -0.22001 0.5201 -7.25116
ARG_80 -6.27959 0.48893 5.88789 -0.80596 0.16461 0.54112 2.77325 -2.99995 -0.00463 -0.03034 -1.82041 0.35968 0 0 -0.86099 0 0 0.02411 0.00381 2.20938 0 -0.13434 0 -1.2888 -0.00458 0.40861 -1.36819
ALA_81 -2.59003 0.11472 2.77157 -0.02266 0 0 1.17677 -1.59352 -0 -0 -0.43131 -0.32331 0 0 0 0 0 -0.02413 0 0 0 0.11663 0 1.8394 0.14569 0.3757 1.55553
ALA_82 -3.59699 0.3776 1.36867 -0.02419 0 0 1.49194 -1.49932 -0 -0 -0.87142 -0.31169 0 0 0 0 0 -0.01572 0 0 0 -0.17599 0 1.8394 -0.12791 0.53636 -1.00926
ALA_83 -4.48357 0.45639 1.29318 -0.02498 0 0 1.7563 -1.74167 -0.01637 -0.14299 -0.07105 -0.25872 0 0 0 0 0 0.0608 0 0 0 0.11209 0 1.8394 -0.25367 0.5403 -0.93455
GLN_84 -3.32738 0.38691 1.54626 -0.75489 0.19652 1.08916 0.7166 -1.14301 -0.00943 -0.06117 -0.58048 -2.26849 0 0 0 0 0 -0.0795 0.02518 0 3.97457 -0.18228 0 -0.18838 -0.33132 0.47358 -0.51756
VAL_85 -6.51646 0.86808 1.55043 -0.3232 0.25009 0.06999 1.61558 -1.95862 -0 -0 -0.1987 -0.35405 0 0 0 0 0 0.0309 0.01483 0.14801 0 -0.43225 0 1.9342 -0.33693 1.17585 -2.46222
PRO_86 -6.37408 1.30616 3.52865 -0.09937 0 0.07503 2.17501 -1.88148 -0.01093 -0.04278 -2.83648 0.3693 0 0 0 0 0 0.11049 0.26428 0.07759 0 -1.19951 0 -2.4119 -0.15903 1.27122 -5.83783
ILE_87 -9.28755 1.19422 3.89991 -0.53621 0.50262 0.1359 4.19073 -3.05347 -0 -0 -3.353 0.13571 0 0 -0.54154 0 0 -0.06362 0.03988 3.27907 0 -0.77488 0 0.73287 -0.32331 0.91452 -2.90816
VAL_88 -8.39914 2.40994 2.40326 -0.36831 0.30237 0.08484 2.15548 -2.63507 -0.02074 -0.07755 -2.59689 0.04399 0 0 0 0 0 -0.07235 0.32713 0.768 0 -0.73294 0 1.9342 -0.38127 1.36521 -3.48985
TYR_89 -10.1213 2.28437 2.07393 -0.59842 0.16371 0.33106 2.5639 -2.51376 -0.01792 -0.07345 -2.33593 -0.12437 0 0 0 0 0 0.0164 0.15013 0 3.64652 -0.04738 0.08527 1.2797 -0.23069 1.29644 -2.17179
THR_90 -5.4579 0.20764 5.33556 -0.17418 0.10919 0.06553 2.68922 -2.52624 -0.01012 -0.03609 -2.69344 0.40064 0 0 0 -0.38624 0 0.007 0.00867 0.16668 0 -0.12324 2.30281 -1.0874 -0.02346 0.74585 -0.47954
VAL_91 -5.89745 0.54413 0.2313 -0.2989 0.22693 0.07661 0.81375 -1.29234 -0.08983 -0.4963 0.7308 -0.63979 0 0 0 0 0 -0.03658 0.00667 0.13803 0 -0.2619 0 1.9342 0.24044 0.58688 -3.48335
ARG_92 -8.8628 0.50387 9.05349 -0.44076 0.03401 0.22013 3.29522 -4.06233 -0.01347 -0.07612 -4.32247 0.4643 0 0 -0.86037 0 0 -0.04135 0.23376 2.02595 0 0.16045 0 -1.2888 0.19821 0.75681 -3.02224
THR_93 -7.81544 0.40953 7.93225 -0.11544 0.05713 0.076 4.42559 -3.86785 -0.02174 -0.18825 -4.45569 -0.59451 0 0 -1.01127 -0.21572 0 0.03226 2e-05 0.03097 0 -0.4264 2.41986 -1.0874 -0.12442 0.89403 -3.64649
GLN_94 -6.34484 0.5688 7.07297 -0.27891 0.05254 0.24545 2.63696 -3.3096 -0.02172 -0.14282 -3.58242 -0.38906 0 0 -0.57484 0 0 0.05708 0.11927 0 3.1154 -0.17025 0 -0.18838 -0.28758 0.80762 -0.61432
SER_95 -3.2386 0.40817 4.82756 -0.0306 0.00251 0.04988 1.8577 -1.90884 -0.00026 -0.00298 -1.97104 -0.91759 0 0 -0.94542 -0.21572 0 -0.11257 0.05507 0.15899 0 -0.27824 0.60748 -0.77834 -0.40516 0.53652 -2.30147
GLN_96 -8.01757 1.12419 8.18361 -0.32057 0.06401 0.30297 4.18109 -3.58566 -0.0409 -0.19095 -4.56121 -0.81483 0 0 -1.8563 0 0 -0.0207 0.06698 0 3.44916 0.00872 0 -0.18838 -0.15682 0.48683 -1.88632
GLY_97 -2.42008 0.03293 2.83138 -5e-05 0 0 1.16766 -1.38871 -0.01998 -0.10334 -1.06841 -0.34223 0 0 0 0 0 -0.15953 0 0 0 -1.51381 0 0.83697 -0.24757 0.64047 -1.75429
GLY_98 -4.60704 0.49013 4.35655 -0.00035 0 0 1.3257 -2.24996 -0.05757 -0.28409 -1.61761 -0.16312 0 0 0 0 0 -0.10486 0 0 0 -1.05656 0 0.83697 -0.25473 0.46512 -2.92142
LYS_99 -4.68215 0.38183 4.11761 -0.53911 0.19894 0.3711 1.54279 -1.86533 -0.02647 -0.14992 -2.21586 -0.10262 0 0 -1.58549 0 0 -0.04236 0.00319 1.83193 0 -0.02284 0 -1.5107 0.05777 0.79869 -3.43899
PHE_100 -9.02623 1.6847 3.9483 -0.50378 0.13128 0.16579 2.12262 -2.7911 -0.00026 -0.00298 -2.50017 0.24934 0 0 0 0 0 0.06081 0.16204 0 2.76987 -0.18648 0 1.0402 -0.14074 1.65362 -1.16316
PRO_101 -4.61174 0.45778 3.61859 -0.12483 0.00477 0.09136 0.86524 -1.54168 -0.00469 -0.03028 -1.37032 0.21652 0 0 0 0 0 -0.07422 0.03552 0.12167 0 -0.88189 0 -2.4119 -0.41351 1.24039 -4.81324
ASP_102 -4.11949 0.41036 6.5289 -0.12429 0.03865 0.39889 2.41568 -2.64221 -0.00288 -0.05907 -3.51327 -0.38188 0 0 -0.94542 0 0 -0.05 0.06918 0 1.73387 0.16339 0 -2.3716 -0.36427 0.53536 -2.28009
GLU_103 -3.16631 0.27902 4.02679 -0.58612 0.27041 1.56468 1.10241 -1.73379 -0.02926 -0.24738 -1.68974 -3.12101 0 0 0 0 0 0.12237 0.00651 0 3.3991 -0.11123 0 -2.7348 -0.33817 0.65606 -2.33047
ASP_104 -4.91438 0.43633 6.6227 -0.26389 0.12189 0.93108 2.91917 -2.82275 -0.02183 -0.17493 -4.22055 -0.84872 0 0 -0.6239 0 0 0.01369 0.10164 0 2.00012 -0.70665 0 -2.3716 -0.38 0.62819 -3.57437
TYR_105 -7.27985 0.61978 4.85606 -0.97271 0.24138 0.44647 2.11744 -2.56651 -0.00861 -0.11531 -1.90893 -0.49203 0 0 0 0 0 -0.0039 0.11568 0 2.85492 0.02188 0.02117 1.2797 -0.26408 0.42923 -0.60822
ASP_106 -4.82932 0.26174 6.00246 -0.10248 0.00056 0.30405 1.99051 -2.78777 -0.02073 -0.21803 -1.89018 -0.62902 0 0 0 0 0 0.43349 0.00126 0 2.46132 -0.15304 0 -2.3716 -0.27081 0.46911 -1.34848
LEU_107 -7.96068 0.92684 6.11183 -0.69108 0.24589 0.25157 2.51888 -3.25507 -0.00157 -0.01128 -2.79663 0.11056 0 0 -0.6239 0 0 -0.01685 0.0208 0.85022 0 -0.22799 0 0.18072 -0.15352 0.65442 -3.86683
ALA_108 -6.29205 0.56708 3.72146 -0.02205 0 0 2.39462 -2.73563 -0 -0 -1.64045 -0.36512 0 0 0 0 0 0.07288 0 0 0 -0.33388 0 1.8394 -0.27742 0.58696 -2.4842
LEU_109 -8.42777 0.81911 4.77972 -0.68907 0.22965 0.26861 2.81585 -3.11278 -0 -0 -2.36564 0.09454 0 0 0 0 0 0.00149 0.06557 0.85471 0 -0.21488 0 0.18072 -0.25653 0.37259 -4.58413
ARG_110 -7.36271 0.17721 7.55368 -0.73514 0.09806 0.47467 3.07117 -3.45171 -0.01409 -0.14964 -3.01033 0.34318 0 0 0 0 0 -0.0338 0.02926 1.4459 0 -0.13019 0 -1.2888 -0.27324 0.28554 -2.971
LEU_111 -8.88453 1.03429 3.13474 -0.49595 0.24115 0.1128 2.44208 -2.64615 -0 -0 -2.44002 0.24723 0 0 0 0 0 0.07544 0.04943 0.40832 0 -0.26314 0 0.18072 -0.34326 0.34661 -6.80022
TYR_112 -11.3425 1.22166 4.63639 -0.55974 0.21047 0.25154 4.07885 -3.6778 -0.02421 -0.15938 -3.59691 -0.27686 0 0 -0.97683 0 0 0.09373 0.00234 0 3.03694 0.05037 0.09532 1.2797 -0.19446 0.49446 -5.35694
GLN_113 -7.89633 0.50508 7.60109 -0.2721 0.0522 0.20739 2.92412 -3.64687 -0.01409 -0.14964 -3.29846 -0.48131 0 0 0 0 0 0.05334 0.04393 0 2.71166 -0.13505 0 -0.18838 -0.23303 0.45388 -1.76256
THR_114 -6.34387 0.36729 5.77351 -0.19401 0.06827 0.06635 3.28635 -3.08824 -0.00439 -0.07265 -3.75107 -0.06119 0 0 0 0 0 0.11391 0.01248 0.07369 0 0.03712 2.32242 -1.0874 -0.08053 0.35177 -2.21018
GLY_115 -5.12168 0.53721 4.49457 -4e-05 0 0 2.34112 -2.61384 -0 -0 -2.23152 -0.4045 0 0 0 0 0 -0.06397 0 0 0 0.37671 0 0.83697 0.53033 0.27032 -1.04832
LEU_116 -8.61533 1.13337 3.86416 -0.51174 0.34348 0.11611 2.6056 -3.06288 -0 -0 -2.25136 0.29908 0 0 0 0 0 -0.01585 0.03855 0.38948 0 -0.26537 0 0.18072 0.3288 0.30088 -5.12229
ARG_117 -4.65204 0.29264 5.31451 -0.44256 0.06737 0.22397 1.73759 -2.35791 -0.00439 -0.07265 -1.90006 0.30126 0 0 0 0 0 -0.03152 0.39364 2.05061 0 -0.18407 0 -1.2888 -0.41225 0.46389 -0.50076
SER_118 -4.11737 0.20177 4.83773 -0.03529 0.00312 0.02538 2.55987 -2.21237 -0.00885 -0.12321 -2.69148 0.00993 0 0 -0.86099 0 0 -0.05067 0.02158 0.86103 0 -0.28921 1.77303 -0.77834 -0.58866 0.42921 -1.0338
GLY_119 -2.49902 0.18698 2.72086 -5e-05 0 0 1.25234 -1.44887 -0 -0 -1.21792 -0.36152 0 0 0 0 0 -0.16945 0 0 0 -1.3538 0 0.83697 -0.45091 0.37456 -2.12983
VAL_120 -8.32655 1.56532 2.52953 -0.37157 0.38976 0.08701 2.06068 -2.75599 -0 -0 -2.45285 0.05962 0 0 -0.51634 0 0 0.00259 0.09127 1.05694 0 0.20964 0 1.9342 -0.33239 0.55946 -4.20966
GLU_121 -6.2744 0.29232 5.9416 -0.39064 0.02078 1.09791 3.55828 -2.83093 -0.034 -0.30705 -3.46796 -1.55192 0 0 -0.54154 0 0 -0.00556 0.16089 0 4.06229 -0.2624 0 -2.7348 -0.39409 0.69932 -2.96189
TYR_122 -10.5945 1.68288 3.41645 -0.57108 0.06855 0.33194 2.94354 -3.02995 -0.00785 -0.07979 -2.05496 -0.17237 0 0 0 0 0 0.40771 0.44888 0 2.00162 -0.26657 0.00144 1.2797 -0.34402 1.11802 -3.42034
LEU_123 -8.78891 0.86106 1.87149 -0.45519 0.10518 0.08387 2.75209 -2.25157 -0.0021 -0.00641 -2.16513 0.10619 0 0 0 0 0 0.14115 0.00942 0.6554 0 -0.07443 0 0.18072 -0.2087 1.64971 -5.53617
ASP_124 -5.14145 0.5631 6.93635 -0.21129 0.05706 0.67139 3.68387 -2.99114 -0.05809 -0.40622 -6.59253 -1.28948 0 0 -0.64584 -0.61405 0 -0.0223 0.00789 0 2.01958 -0.51006 0 -2.3716 -0.08773 1.16322 -5.83933
LEU_125 -8.76574 1.44106 2.36486 -0.5383 0.31968 0.14075 2.89138 -2.5193 -0.0021 -0.00641 -2.57558 0.11812 0 0 0 0 0 -0.0439 0.60386 1.08405 0 -0.36613 0 0.18072 -0.03914 0.88443 -4.8277
GLU_126 -7.91062 1.03957 9.27131 -0.22823 0.02437 0.32239 5.02359 -4.02032 -0.00581 -0.01694 -3.93415 -0.43252 0 0 -1.34226 -0.14205 0 -0.01806 0.07876 0 3.39558 -0.03318 0 -2.7348 -0.20518 1.02822 -0.84034
MET_127 -8.5774 0.93386 3.21969 -0.76124 0.35531 0.35911 1.56652 -2.16039 -0 -0 -1.33299 -0.30317 0 0 0 0 0 0.09841 0.06308 2.25199 0 0.13556 0 0.60916 -0.29042 0.77036 -3.06255
THR_128 -3.75905 0.54165 3.36593 -0.12324 0.07666 0.06581 1.37158 -1.59466 -0.00979 -0.13007 -0.7974 -1.55872 0 0 0 -0.14205 0 -0.01509 0.07595 0.11053 0 -0.27155 2.27158 -1.0874 -0.35285 0.72835 -1.23382
MET_129 -7.31476 0.74535 3.54405 -0.35753 0.07153 0.18366 1.52238 -1.84196 -0 -0 -0.26765 -0.01087 0 0 0 0 0 0.01121 0.09965 3.09925 0 -0.0357 0 0.60916 -0.49654 1.31343 0.87465
PRO_130 -4.97771 0.65086 3.4886 -0.13222 0.00145 0.09516 1.82409 -1.4432 -0.0011 -0.01316 -1.68083 0.2126 0 0 0 0 0 -0.05289 0.00505 0.22542 0 -1.05873 0 -2.4119 -0.66039 1.14072 -4.78819
ASP_131 -3.58652 0.24844 4.21939 -0.10808 0.00961 0.32529 2.17729 -1.96589 -0 -0 -2.7062 -0.61216 0 0 0 -0.2691 0 -0.05298 0.01377 0 1.91395 0.12156 0 -2.3716 0.11624 0.32508 -2.20192
HIS_D_132 -3.93188 0.28989 3.30623 -0.82461 0.04352 0.95336 1.4188 -1.92058 -0 -0 -1.11431 -0.25146 0 0 0 0 0 0.03432 0.00044 0 1.69573 0.00434 0 -0.45461 0.51213 0.28008 0.0414
ILE_133 -9.3357 0.94861 3.68482 -0.62615 0.57668 0.14471 2.85912 -2.72234 -0 -0 -1.51458 -0.02667 0 0 0 0 0 -0.06134 0.06577 3.28132 0 -0.47936 0 0.73287 -0.0118 0.48674 -1.99733
LEU_134 -9.85449 0.8735 3.90802 -0.51938 0.38548 0.12423 2.64891 -2.96811 -0 -0 -2.85839 0.25076 0 0 0 0 0 0.0576 0.06674 0.32425 0 -0.28902 0 0.18072 -0.15106 0.52825 -7.29197
GLN_135 -5.89583 0.25837 7.36154 -0.79061 0.08619 0.80802 3.24899 -3.35016 -0.0011 -0.01316 -3.79716 -0.75764 0 0 0 -0.71392 0 -0.01403 0.01411 0 2.89606 -0.06925 0 -0.18838 -0.25184 0.44948 -0.72035
ALA_136 -4.8732 0.24265 4.02878 -0.02101 0 0 2.56116 -2.60725 -0 -0 -2.39403 -0.34797 0 0 0 0 0 0.04383 0 0 0 -0.25094 0 1.8394 -0.30011 0.31652 -1.76216
VAL_137 -8.03472 0.9911 2.49679 -0.31612 0.25012 0.07191 2.52225 -2.67722 -0 -0 -1.17946 -0.13684 0 0 0 0 0 -0.05999 0.00213 0.09206 0 -0.30621 0 1.9342 -0.27439 0.29799 -4.3264
THR_138 -5.47063 0.54564 5.6946 -0.19804 0.09942 0.06939 2.70307 -2.82177 -0.01237 -0.0919 -2.79609 0.00546 0 0 0 0 0 -0.02457 0.04951 0.06978 0 -0.00966 2.26984 -1.0874 -0.01669 0.41165 -0.61077
ASP_139 -3.68075 0.17174 5.39612 -0.10679 0.00762 0.32095 2.12567 -2.38831 -0 -0 -2.50947 -0.39751 0 0 0 -0.71392 0 -0.0228 0.00201 0 1.68745 0.09609 0 -2.3716 -0.13716 0.3679 -2.15276
ALA_140 -3.30395 0.40848 2.60743 -0.02809 0.00619 0 1.32589 -1.73155 -0 -0 -1.00064 -0.42221 0 0 0 0 0 0.12308 0 0 0 0.03948 0 1.8394 -0.47827 0.35636 -0.2584
LYS_141 -7.32802 1.02315 7.6942 -0.56519 0.13273 0.29816 4.47949 -3.35855 -0.03353 -0.128 -5.3426 -0.04618 0 0 0 -0.78578 0 -0.06037 0.60441 2.75411 0 -0.06128 0 -1.5107 -0.33813 0.58087 -1.99122
GLY_142 -1.49952 0.13477 1.75456 -0.00019 0 0 0.33329 -0.84612 -0.01237 -0.0919 0.28459 -0.32391 0 0 0 0 0 -0.32028 0 0 0 -1.34038 0 0.83697 0.07109 0.43927 -0.58013
PHE_143 -2.6442 0.10437 2.06891 -0.98495 0.26713 0.53834 0.56093 -1.19705 -0.03957 -0.40045 -0.0084 -0.87346 0 0 0 0 0 -0.05176 0.00053 0 3.31995 -0.19327 0 1.0402 -0.10237 0.15679 1.56166
THR_144 -7.19119 0.97111 4.69368 -0.17095 0.09065 0.05891 2.51901 -2.77306 -0.04569 -0.22331 -2.66263 -0.08106 0 0 -0.51634 0 0 0.06708 0.04056 0.14021 0 0.09293 4.04301 -1.0874 -0.28307 0.35819 -1.95936
SER_145 -4.5376 0.65866 4.05309 -0.02752 0.0001 0.02299 2.42989 -1.98286 -0.03461 -0.27391 -2.20208 0.00517 0 0 0 0 0 -0.03566 0.00746 0.44226 0 0.26048 0.60035 -0.77834 -0.06643 0.42459 -1.03398
ILE_146 -8.71515 0.86329 3.77502 -0.4552 0.37126 0.09251 3.16125 -2.66643 -0.00715 -0.04394 -3.91485 0.08761 0 0 -1.0925 0 0 0.07071 0.18503 0.44176 0 -0.78216 0 0.73287 -0.25805 0.71495 -7.43918
ILE_147 -7.87857 0.67968 2.9103 -0.45378 0.21624 0.10248 2.62905 -2.41948 -0.01295 -0.04437 -2.33701 -0.02223 0 0 0 0 0 -0.0499 0.06389 0.35362 0 -0.65893 0 0.73287 -0.49046 1.01062 -5.66892
ALA_148 -6.03267 0.71744 2.6035 -0.02415 0 0 2.8002 -2.43103 -0.00081 -0.00216 -3.36304 -0.32981 0 0 0 0 0 0.47776 0 0 0 0.19844 0 1.8394 -0.10542 1.02452 -2.62784
SER_149 -5.5691 0.39646 6.05714 -0.03305 0 0.07555 3.24993 -2.73108 -0.01231 -0.11837 -4.29962 -0.31947 0 0 0 -0.61405 0 0.08817 0.02454 0.04652 0 -0.54594 0.97446 -0.77834 -0.02138 1.49341 -2.63655
HIS_D_150 -7.83778 0.60405 5.63538 -0.5495 0.04045 0.42937 2.55439 -3.13503 -0 -0 -2.47886 -0.61445 0 0 0 0 0 -0.01671 0.01618 0 1.94638 -0.45881 0 -0.45461 -0.11188 1.04138 -3.39004
HIS_D_151 -8.23053 0.8627 5.81996 -0.37855 0.03428 0.48602 1.78991 -2.94603 -0.0403 -0.2105 -1.56999 -0.30019 0 0 -0.99593 0 0 0.07746 0.01735 0 2.46208 -0.09139 0 -0.45461 -0.04183 0.48971 -3.22041
ASP_152 -6.56529 0.80855 8.2518 -0.30405 0.23993 1.09767 4.324 -3.64019 -0 -0 -7.86437 -0.71665 0 0 -1.86557 0 0 0.04196 0.01959 0 2.24832 -0.40898 0 -2.3716 0.00579 1.23996 -5.45912
PRO_153 -4.33575 0.6924 1.98413 -0.08296 0 0.05038 0.62743 -0.9185 -0 -0 -0.10489 0.56562 0 0 0 0 0 -0.13497 0.00316 0.43728 0 -0.60225 0 -2.4119 -0.00288 1.49115 -2.74255
GLN_154 -3.5457 0.43507 3.98635 -0.29556 0.09108 0.27188 0.98055 -1.66453 -0 -0 -2.18169 -0.81357 0 0 -0.45364 0 0 0.40476 0.00614 0 2.75362 -0.06206 0 -0.18838 0.2794 1.03016 1.03388
CYS_155 -3.82258 0.2294 3.07504 -0.16947 0.27417 0.08248 0.87541 -1.41568 -0 -0 -0.55118 -2.16475 0 0 0 0 0 0.01417 0.02422 1.37861 0 0.17438 0 3.6196 0.71078 0.62506 2.95965
LYS_156 -3.22956 0.18997 4.40508 -0.30194 0.0528 0.15418 1.36439 -1.7124 -0 -0 -2.3449 -0.21225 0 0 -0.8388 0 0 0.21068 0.07747 1.88993 0 -0.21065 0 -1.5107 0.35832 0.39013 -1.26823
LEU_157 -6.26513 0.46588 2.31288 -0.44399 0.17692 0.07265 1.17535 -1.66202 -0 -0 -1.80969 0.27255 0 0 -0.57314 0 0 0.10456 0.03112 0.40553 0 -0.33451 0 0.18072 -0.13651 0.35369 -5.67313
SER_158 -4.04872 0.37356 4.763 -0.02923 0 0.05264 2.31873 -2.1952 -0.01629 -0.06736 -1.43466 -1.09274 0 0 -1.50519 0 0 0.10876 0.01773 0.72777 0 -0.19644 0.61627 -0.77834 -0.1205 0.46381 -2.04239
TRP_159 -12.1537 1.82223 2.50281 -1.04954 0.06452 0.55241 1.46835 -2.86066 -0 -0 -0.12391 -0.2537 0 0 0 -0.85569 0 -0.06607 0.79044 0 1.77621 -0.00327 0 1.6906 -0.20763 0.69137 -6.21526
LYS_160 -3.3956 0.32987 3.70883 -0.32122 0.06053 0.17811 1.30812 -1.59167 -0.00649 -0.05263 -1.86299 -0.2177 0 0 -0.89558 0 0 -0.04915 0.2495 1.75752 0 -0.08282 0 -1.5107 -0.52054 0.55385 -2.36079
SER_161 -2.22615 0.22588 3.16072 -0.01697 0 0.02858 1.61236 -1.45295 -0.00649 -0.05263 -0.50966 -0.94658 0 0 -0.12604 0 0 -0.08666 0.0001 0.7886 0 -0.48569 0.60217 -0.77834 0.25456 0.19842 0.18322
GLY_162 -2.059 0.17998 2.31201 -5e-05 0 0 1.11032 -1.06892 -0 -0 -1.61354 -0.39658 0 0 -0.12604 0 0 -0.05579 0 0 0 0.22081 0 0.83697 0.54547 0.1485 0.03412
SER_163 -4.11359 0.2423 4.23772 -0.03799 0.00031 0.04652 2.47029 -1.99955 -0 -0 -1.13734 -0.54518 0 0 -0.60961 0 0 0.0211 0.04211 0.18912 0 -0.05714 1.92043 -0.77834 -0.32387 0.30979 -0.12292
TRP_164 -14.955 1.58823 3.86566 -0.9065 0.0356 0.3263 1.97508 -3.69467 -0.01629 -0.06736 -1.28216 -0.47245 0 0 0 0 0 -0.04887 0.43828 0 1.83462 -0.04417 0 1.6906 -0.57923 0.58898 -9.7234
ILE_165 -6.30482 1.03092 4.17379 -0.69092 0.68366 0.16527 2.54371 -2.39682 -0 -0 -2.18452 0.16249 0 0 0 0 0 -0.03518 0.05597 0.56738 0 -0.42205 0 0.73287 5.53892 1.62799 5.24866
PRO_166 -5.00789 0.71821 3.26387 -0.07543 0 0.046 1.36129 -1.54028 -0 -0 -1.47678 0.65143 0 0 0 0 0 -0.14897 0.0085 0.48694 0 -0.2558 0 -2.4119 5.54783 1.47059 2.63763
PHE_167 -9.11669 1.08096 3.57485 -0.68628 0.10468 0.37303 2.52121 -2.76974 -0 -0 -1.69145 0.20831 0 0 0 0 0 0.23438 0.12418 0 2.48482 -0.07856 0 1.0402 -0.10967 0.54667 -2.15911
TYR_168 -12.4783 1.76351 5.22783 -0.72258 0.01571 0.26696 3.6639 -3.52573 -0.02375 -0.14584 -2.8402 -0.36826 0 0 -0.61225 0 0 -0.01489 0.18452 0 1.87555 -0.34686 0.22007 1.2797 0.12312 0.97843 -5.47934
ASN_169 -6.47001 0.52669 6.01622 -0.18155 0.04195 0.27048 3.15318 -3.16794 -0 -0 -2.61382 -0.26495 0 0 0 -1.17273 0 0.16339 0.00566 0 1.42481 0.45227 0 -0.93687 0.05279 1.05853 -1.64189
LYS_170 -6.07976 0.36547 6.10571 -0.2961 0.02181 0.12654 2.75728 -2.80514 -0.01285 -0.10783 -2.08419 -0.06143 0 0 0 0 0 -0.01958 0.04432 1.78627 0 -0.01855 0 -1.5107 -0.11109 0.5202 -1.37962
ALA_171 -6.99088 1.03217 3.57179 -0.02135 0 0 2.57702 -2.95606 -0 -0 -1.14185 -0.37503 0 0 0 0 0 0.07096 0 0 0 -0.30878 0 1.8394 -0.45862 0.32484 -2.83641
LEU_172 -7.67227 1.04496 5.83155 -0.59794 0.27933 0.17546 2.97898 -3.11908 -0 -0 -1.16469 -0.08361 0 0 0 0 0 -0.00749 0.05836 1.11484 0 -0.18359 0 0.18072 -0.21335 0.85992 -0.5179
GLN_173 -4.39391 0.23701 3.73362 -0.26956 0.04861 0.21045 1.62092 -1.95498 -0.01285 -0.10783 -1.12804 -0.44601 0 0 0 0 0 -0.07572 0.08599 0 2.80282 -0.20439 0 -0.18838 -0.08629 0.7352 0.60663
TYR_174 -8.31794 0.71778 3.66991 -0.69708 0.11777 0.40577 2.45879 -2.47401 -0 -0 -2.84391 -0.19598 0 0 0 -0.2691 0 -0.02796 1e-05 0 2.05728 -0.2329 0.25018 1.2797 -0.19346 0.70412 -3.59102
GLY_175 -3.0284 0.06801 2.9122 -0.00097 0 0 1.45588 -1.59201 -0 -0 -0.53962 -0.31183 0 0 0 0 0 -0.12095 0 0 0 -1.14697 0 0.83697 0.20573 0.86785 -0.39411
ASP_176 -4.36092 0.29129 5.95715 -0.10661 0.00049 0.32074 3.60219 -2.48964 -0.00615 -0.03736 -6.30866 -0.3564 0 0 -1.0925 -0.78578 0 -0.03785 0.00671 0 1.98248 -0.23424 0 -2.3716 0.18723 0.51948 -5.31994
VAL_177 -7.96329 1.09426 2.14238 -0.26356 0.18153 0.05264 2.27771 -2.20006 -0.01553 -0.05646 -2.20072 -0.18123 0 0 0 0 0 -0.05409 0 0.56031 0 -0.69057 0 1.9342 -0.19033 0.49975 -5.07304
ILE_178 -10.0461 1.77057 2.21288 -0.50133 0.48056 0.11238 2.72852 -2.51394 -0.00341 -0.01312 -2.76068 -0.02124 0 0 0 0 0 -0.04337 0.00822 0.41789 0 -0.7865 0 0.73287 -0.39135 0.70223 -7.9149
LYS_179 -8.1983 1.13631 6.41599 -0.62167 0.16861 0.38495 3.53006 -3.00851 -0.04579 -0.15706 -5.78199 -0.0283 0 0 0 0 0 -0.07427 0.08073 2.80943 0 0.33505 0 -1.5107 -0.0176 0.76622 -3.81684
LEU_180 -9.71556 1.70266 1.62695 -0.47481 0.17872 0.10643 2.57063 -2.40799 -0.01877 -0.07176 -2.00724 -0.03068 0 0 0 0 0 0.00252 0.1434 0.95482 0 -0.16203 0 0.18072 0.32466 0.59399 -6.50333
VAL_181 -8.17563 1.26748 3.40003 -0.27735 0.24318 0.05967 2.49948 -2.72346 -0.00227 -0.00847 -3.19707 -0.3376 0 0 0 0 0 -0.07467 0.1677 0.22021 0 -0.75365 0 1.9342 -0.10966 0.5068 -5.36108
GLY_182 -5.03768 0.52663 3.95783 -0.0004 0 0 2.43067 -2.36152 -0.01535 -0.05864 -2.92815 -0.17855 0 0 0 0 0 -0.01696 0 0 0 -1.02055 0 0.83697 0.01902 0.31707 -3.52961
VAL_183 -6.11713 0.61466 2.30883 -0.27008 0.17613 0.05609 1.15298 -1.9591 -0 -0 -0.33067 -0.26453 0 0 0 0 0 -0.05684 0.0322 0.29784 0 -0.77022 0 1.9342 0.01599 0.23154 -2.94811
ALA_184 -5.45398 0.68656 2.04291 -0.02371 0 0 1.32286 -2.08761 -0 -0 -1.19037 -0.29483 0 0 0 0 0 0.02298 0 0 0 0.12289 0 1.8394 -0.10209 0.2809 -2.8341
ARG_185 -3.12384 0.14295 2.50465 -0.62673 0.0803 0.42867 0.9215 -1.1991 -0.023 -0.08499 -1.62399 0.15222 0 0 -0.89441 0 0 -0.00402 0.01824 1.86583 0 -0.25291 0 -1.2888 0.30339 0.51456 -2.18948
GLU_186 -4.37059 0.46111 5.83182 -0.46743 0.05891 0.71853 3.29087 -2.60223 -0.02403 -0.08793 -3.0244 -1.41408 0 0 -1.78469 0 0 0.0626 0.07167 0 4.95582 -0.00533 0 -2.7348 0.21026 0.5951 -0.25883
MET_187 -4.80956 0.70418 3.84539 -0.30132 0.06182 0.02909 2.94229 -2.06834 -0 -0 -2.88228 -0.01133 0 0 -1.08292 0 0 -0.07834 0.01446 1.20688 0 -0.00045 0 0.60916 -0.03052 0.40211 -1.44967
ALA_188 -3.70573 0.27965 3.68894 -0.02477 0.00011 0 1.7024 -1.98463 -0 -0 -1.20403 -0.39093 0 0 0 0 0 -0.12547 0 0 0 -0.20829 0 1.8394 -0.30457 0.26374 -0.17418
ASP_189 -6.96371 0.45993 9.302 -0.11031 0.00282 0.32924 4.8999 -4.21845 -0 -0 -7.98572 -0.40374 0 0 -1.59619 0 0 -0.04005 0.08418 0 2.41025 -0.31413 0 -2.3716 -0.43926 0.25698 -6.69786
ASN_190 -9.71993 1.02631 8.04323 -0.18617 0.01612 0.26731 4.45949 -4.28221 -0.00103 -0.00295 -4.04477 -0.32895 0 0 -0.76969 -0.88326 0 0.38174 0.12824 0 1.71708 0.0924 0 -0.93687 -0.13156 0.60791 -4.54755
PHE_191 -6.99457 0.55995 4.29569 -0.60368 0.05369 0.28799 2.49395 -2.83273 -0 -0 -1.63182 0.02452 0 0 0 0 0 0.24525 0.00508 0 2.48159 -0.05491 0 1.0402 0.07448 0.81167 0.25635
ALA_192 -5.71182 0.24546 4.31853 -0.02175 0 0 2.31336 -2.69736 -0 -0 -1.95328 -0.36329 0 0 0 0 0 0.13369 0 0 0 -0.31954 0 1.8394 -0.24089 0.51632 -1.94118
LEU_193 -11.6838 2.54969 5.75111 -0.71525 0.31547 0.22192 3.01396 -4.14915 -0 -0 -2.1097 0.24804 0 0 0 0 0 0.02894 0.34722 0.82294 0 -0.19433 0 0.18072 -0.2446 1.08032 -4.53649
THR_194 -6.5926 0.35695 6.91084 -0.20108 0.10082 0.07203 3.80179 -3.33756 -0 -0 -3.17154 -0.03677 0 0 0 0 0 -0.01155 0.01791 0.08007 0 0.01961 2.27793 -1.0874 0.05671 1.07961 0.33578
ASN_195 -4.85826 0.2119 5.45674 -0.17767 0.02804 0.26223 2.56401 -2.76033 -0 -0 -2.24686 -0.2967 0 0 0 0 0 0.12003 0.03812 0 1.421 0.48635 0 -0.93687 0.10431 0.25242 -0.33155
PHE_196 -9.87643 1.02532 4.41861 -0.85187 0.06968 0.30349 2.87688 -2.93188 -0 -0 -2.69728 -0.03704 0 0 0 0 0 -0.00509 0.00487 0 1.91272 -0.45769 0 1.0402 0.10659 0.20249 -4.89645
LYS_197 -7.52311 0.62162 6.81634 -0.79944 0.29396 0.56212 2.59607 -3.09589 -0.01346 -0.05621 -2.2697 0.0623 0 0 0 0 0 -0.0207 0.07665 3.18017 0 0.03363 0 -1.5107 0.01474 0.33738 -0.69422
ALA_198 -4.27517 0.44957 4.57592 -0.02087 0 0 2.62754 -2.56195 -0.01017 -0.04721 -2.60447 -0.35328 0 0 0 0 0 -0.01483 0 0 0 -0.18406 0 1.8394 -0.15105 0.48502 -0.24561
LYS_199 -4.90049 0.22118 5.0794 -0.30564 0.02964 0.13483 2.72461 -2.56075 -0 -0 -3.03892 0.02272 0 0 0 0 0 -0.03593 0.02009 1.75596 0 0.02449 0 -1.5107 -0.31237 0.38595 -2.26593
MET_200 -9.89313 1.08027 5.54303 -0.77469 0.40679 0.37497 2.93956 -2.83545 -0 -0 -2.0882 -0.08884 0 0 0 0 0 -0.0454 0.02479 2.58449 0 0.02315 0 0.60916 -0.20608 0.476 -1.86958
LEU_201 -5.36601 0.27553 3.93824 -0.67735 0.22735 0.26891 1.74369 -2.38352 -0.00479 -0.08764 -0.69289 0.06711 0 0 0 0 0 0.01519 0.10757 1.19504 0 -0.28363 0 0.18072 -0.03301 0.66326 -0.84624
ALA_202 -2.18732 0.26943 2.0197 -0.02316 0 0 1.3082 -1.30841 -0.00477 -0.02613 -1.01153 -0.34046 0 0 0 0 0 -0.05071 0 0 0 -0.20148 0 1.8394 -0.20667 0.5216 0.59768
ALA_203 -1.80372 0.15432 2.22509 -0.02252 0.00025 0 0.93239 -1.2154 -0.01017 -0.04721 -0.14452 -0.32004 0 0 0 0 0 0.03395 0 0 0 0.28779 0 1.8394 0.99327 0.66302 3.56589
HIS_204 -5.30869 0.57346 3.49054 -0.55898 0.00663 0.52698 1.76533 -1.81414 -0 -0 -0.82516 -0.38051 0 0 0 -1.17273 0 0.15578 0.46638 0 1.86724 -0.3024 0 -0.45461 1.35307 0.70875 0.09693
ASP_205 -5.10335 0.41759 7.29032 -0.10932 0.01371 0.3275 3.69113 -3.06811 -0.02375 -0.14584 -4.29678 -1.44323 0 0 -0.47784 -0.74144 0 -0.01587 0.13158 0 2.00234 -0.15287 0 -2.3716 0.18736 0.53224 -3.35625
ASN_206 -2.08671 0.27256 2.16298 -0.19724 0.0541 0.32115 0.8554 -1.02159 -0.00479 -0.08764 -1.83759 -0.46813 0 0 -0.47784 0 0 -0.06002 5e-05 0 2.02572 -0.5604 0 -0.93687 -0.3633 0.3606 -2.04955
LYS_207 -6.93075 0.77518 6.78772 -0.57684 0.10825 0.526 2.57163 -2.72746 -0 -0 -4.01177 0.32218 0 0 -0.61225 -0.74144 0 -0.03702 0.10331 2.7358 0 0.13691 0 -1.5107 -0.37227 1.07697 -2.37655
PRO_208 -5.72856 1.07786 2.42149 -0.13187 0.00118 0.09558 1.55923 -1.28514 -0.01641 -0.06876 -1.73702 0.22812 0 0 0 0 0 0.06449 0.04673 0.09739 0 -1.10251 0 -2.4119 -0.24882 1.25547 -5.88343
MET_209 -9.09798 1.08585 2.93485 -0.47644 0.06808 0.06295 1.11536 -1.91336 -0.01823 -0.14032 -0.30765 -0.27881 0 0 0 0 0 0.01209 0.10325 3.35601 0 0.06463 0 0.60916 -0.20807 0.86202 -2.16662
ILE_210 -9.0707 1.38161 3.20634 -0.50696 0.42352 0.12871 2.70229 -2.38324 -0.01976 -0.07825 -2.39555 -0.20544 0 0 0 0 0 -0.0532 0.14012 0.24415 0 -0.47347 0 0.73287 0.05295 0.96704 -5.20695
ALA_211 -5.3128 0.91589 1.48436 -0.02784 0.00383 0 1.20327 -1.67063 -0.01363 -0.11011 -0.85659 -0.44712 0 0 -0.78333 0 0 -0.0682 0 0 0 0.50099 0 1.8394 0.69356 0.4402 -2.20874
LEU_212 -8.52019 1.37378 2.61708 -0.4888 0.27199 0.09251 2.05385 -2.53336 -0.00334 -0.00949 -2.20523 0.0409 0 0 0 0 0 0.26501 0.09382 0.67166 0 0.17321 0 0.18072 0.74163 0.39667 -4.78758
ASN_213 -9.10044 0.72968 6.51889 -0.14969 0.02102 0.20337 2.65882 -3.71466 -0.05051 -0.34674 -1.86987 -0.52417 0 0 -0.874 -1.73895 0 0.00276 0.38098 0 2.09271 0.58497 0 -0.93687 0.25122 0.62056 -5.24091
MET_214 -7.58308 0.5142 3.41415 -0.3209 0.06417 0.12329 2.52271 -2.47807 -0.00627 -0.04277 -3.18823 -0.06107 0 0 0 0 0 -0.01398 0.09895 1.50375 0 0.03507 0 0.60916 0.12857 0.54744 -4.1329
GLY_215 -3.30286 0.38121 3.49787 -0.00051 0 0 1.45353 -1.89722 -0 -0 -2.00169 -0.16865 0 0 0 0 0 -0.10064 0 0 0 -1.52546 0 0.83697 0.05176 0.4676 -2.30809
THR_216 -3.36223 0.42871 2.97463 -0.11503 0.06328 0.05008 1.23676 -1.5402 -0.00188 -0.02422 -0.37034 -1.11558 0 0 0 0 0 0.191 0.04075 0.39611 0 0.19857 2.26433 -1.0874 0.06418 0.43079 0.72233
ALA_217 -3.61136 0.43221 2.04374 -0.02569 0.00075 0 1.13079 -1.7727 -0 -0 -0.77634 -0.41646 0 0 -0.76969 0 0 -0.06779 0 0 0 -0.08755 0 1.8394 -0.39951 0.30788 -2.17234
GLY_218 -5.01574 0.60252 5.28567 -6e-05 0 0 2.81241 -2.8108 -0.01351 -0.11115 -3.34774 -0.37643 0 0 0 0 0 -0.11867 0 0 0 0.31731 0 0.83697 -0.37018 0.35002 -1.95938
LYS_219 -6.29584 0.60036 5.32408 -0.29149 0.02221 0.12202 3.12383 -2.53415 -0 -0 -1.6818 -0.00368 0 0 0 0 0 0.03354 0.09086 1.65707 0 -0.05733 0 -1.5107 -0.21344 0.32651 -1.28796
LEU_220 -7.40425 1.12444 3.27217 -0.70943 0.21088 0.32784 2.09958 -2.36895 -0.00188 -0.02422 -1.27961 0.0152 0 0 0 0 0 -0.0742 0.14945 1.29757 0 -0.29468 0 0.18072 -0.36793 0.57523 -3.27207
SER_221 -7.34011 0.75452 7.22098 -0.03605 3e-05 0.04556 3.61232 -3.47966 -0 -0 -2.85586 -0.72492 0 0 -0.874 0 0 -0.01935 0.00846 0.55719 0 0.23379 1.73531 -0.77834 -0.35049 0.89884 -1.39177
ARG_222 -9.62961 0.50872 7.08059 -0.63928 0.11788 0.36239 2.77912 -3.56188 -0.04565 -0.32162 -1.01282 0.16145 0 0 0 0 0 0.05192 0.12211 2.51238 0 -0.15072 0 -1.2888 -0.39666 0.95818 -2.39229
VAL_223 -7.4591 1.20268 1.81455 -0.3003 0.25229 0.06539 1.83058 -2.31231 -0 -0 -0.12543 -0.06756 0 0 0 0 0 0.00383 0.05361 0.11525 0 -0.42225 0 1.9342 -0.21005 0.76188 -2.86273
LEU_224 -6.68128 0.43401 2.28086 -0.47501 0.17159 0.11536 1.44752 -1.96201 -4e-05 -0.00052 -1.30357 0.23519 0 0 0 0 0 -0.03474 0.01171 0.36048 0 -0.27708 0 0.18072 -0.11412 0.51924 -5.09169
ASN_225 -5.92259 0.35395 6.12129 -0.22612 0.10259 0.41017 3.38378 -2.93637 -0.02148 -0.13732 -2.51551 -0.5323 0 0 -0.78333 0 0 4.22872 0.12496 0 2.88782 -0.44969 0 -0.93687 0.20023 13.4688 16.8208
GLY_226 -2.9123 0.24978 3.31318 -0.00014 0 0 1.71755 -1.66463 -0.00902 -0.02788 -1.24097 -0.25513 0 0 0 0 0 -0.0419 0 0 0 0.29827 0 0.83697 0.79659 13.5725 14.6329
PHE_227 -8.2673 1.29075 2.89778 -0.8395 0.04569 0.17024 1.92588 -2.28858 -0.01743 -0.13797 -0.83813 -0.48767 0 0 0 0 0 -0.05426 0.15483 0 2.69215 -0.15743 0 1.0402 0.44192 0.54948 -1.87936
LEU_228 -8.10696 2.11484 0.45772 -0.53834 0.32485 0.16784 1.2497 -1.61776 -0.00902 -0.02788 -0.94083 0.00184 0 0 -0.67608 0 0 -0.05479 0.03137 0.29064 0 0.61654 0 0.18072 0.26123 0.77943 -5.49494
THR_229 -7.12674 0.82842 4.36121 -0.17179 0.07551 0.06049 3.05442 -2.73184 -0.02008 -0.20401 -2.40188 -0.15937 0 0 0 0 0 0.3309 0.10096 0.06232 0 0.01635 2.36135 -1.0874 0.16776 1.61531 -0.8681
PRO_230 -4.96464 1.06921 2.7436 -0.14267 0.00406 0.10021 1.63934 -1.42457 -0.0199 -0.12897 -1.36401 0.17124 0 0 0 0 0 -0.07651 0.00389 0.2304 0 -0.84454 0 -2.4119 -0.48036 1.2343 -4.66182
VAL_231 -8.85508 1.02579 3.49546 -0.30166 0.16435 0.05997 2.956 -3.10241 -0.01168 -0.07485 -2.95966 -0.36075 0 0 0 0 0 0.03627 0.02977 0.1284 0 -0.37219 0 1.9342 -0.61462 0.59349 -6.22921
SER_232 -5.10242 0.5147 4.3806 -0.01887 0 0.02954 1.64879 -2.13719 -0.0389 -0.32233 -2.25453 -0.86787 0 0 -0.09554 0 0 0.01328 0.01403 1.28947 0 -0.19833 0.61122 -0.77834 0.25823 0.52487 -2.5296
HIS_233 -8.05725 1.19753 5.91638 -0.48557 0.02665 0.3455 2.84846 -3.00689 -0.00464 -0.02154 -1.8126 -1.06052 0 0 -1.28957 0 0 0.03654 0.00807 0 1.76604 -0.49947 0 -0.45461 1.052 1.06944 -2.42606
PRO_234 -2.47557 0.52206 1.82833 -0.06594 0 0.04119 0.58673 -0.79882 -0 -0 0.9819 0.56856 0 0 0 0 0 -0.06761 0.08586 0.1813 0 -0.58927 0 -2.4119 0.70287 1.18541 0.27508
ALA_235 -3.8692 0.4564 1.42489 -0.02503 0.00011 0 1.3616 -1.27099 -0 -0 -0.78841 -0.36374 0 0 -1.19403 0 0 0.05106 0 0 0 -0.35988 0 1.8394 -0.20826 0.62379 -2.3223
LEU_236 -7.60642 0.91151 2.67844 -0.47517 0.21267 0.09192 2.79743 -2.31887 -0.00464 -0.02154 -0.07043 0.26738 0 0 0 0 0 -0.01562 0.11631 0.59685 0 -0.1906 0 0.18072 -0.56097 1.05234 -2.35871
PRO_237 -2.87749 0.43272 1.51786 -0.08779 0.00042 0.05489 0.36043 -0.52091 -0 -0 0.14945 0.67481 0 0 0 0 0 -0.11646 0.01006 0.49028 0 -0.26434 0 -2.4119 -0.434 0.93471 -2.08724
SER_238 -2.69395 0.12611 3.12192 -0.02965 0 0.06974 1.30854 -1.34279 -0.0142 -0.17954 -0.8944 -0.09408 0 0 -0.67744 0 0 0.02744 0.00385 0.06797 0 -0.50704 0.60426 -0.77834 -0.32618 0.25694 -1.95083
LYS_239 -4.24393 0.14969 4.13111 -0.33455 0.02666 0.15496 1.71245 -1.74052 -0.0112 -0.10077 -1.45908 0.36022 0 0 -0.52931 0 0 0.05821 0.00731 2.43247 0 -0.05925 0 -1.5107 -0.2604 0.4454 -0.77124
ALA_240 -2.85915 0.11547 1.54194 -0.02327 0 0 0.92145 -1.16977 -0.01576 -0.07518 -0.63148 -0.36252 0 0 -0.69881 0 0 -0.06002 0 0 0 -0.28498 0 1.8394 -0.44876 0.4639 -1.74755
ALA_241 -3.34908 0.42959 2.98316 -0.02187 0 0 1.58006 -1.5744 -0 -0 -0.99297 -0.43727 0 0 0 0 0 0.10303 0 0 0 -0.56773 0 1.8394 -0.27966 0.75594 0.46821
PRO_242 -2.86793 0.4178 1.92265 -0.13106 0.00176 0.0956 0.80544 -1.11035 -0.01492 -0.12879 -0.97698 0.20743 0 0 0 0 0 -0.10358 0.01592 0.12584 0 -0.95291 0 -2.4119 -0.3551 0.91752 -4.54357
GLY_243 -3.84885 0.29429 3.32612 -6e-05 0 0 1.01973 -1.70221 -0 -0 -0.47868 -0.39116 0 0 0 0 0 -0.16694 0 0 0 -1.50953 0 0.83697 -0.77679 0.42007 -2.97704
GLN_244 -9.02524 0.51808 8.27968 -0.34775 0.06073 0.17218 3.41838 -3.78238 -0.02422 -0.21661 -4.11969 0.00135 0 0 -1.22812 0 0 -0.04558 0.07489 0 3.01043 0.10185 0 -0.18838 -0.5842 0.46274 -3.46187
LEU_245 -8.26909 0.68892 4.20722 -0.46962 0.20537 0.08248 2.3825 -2.38794 -0.03646 -0.2334 -1.80597 0.20584 0 0 0 0 0 0.06691 0.04124 0.47194 0 -0.34761 0 0.18072 -0.30133 0.47433 -4.84395
SER_246 -6.63798 0.65914 7.1891 -0.02761 0 0.06534 3.47749 -3.27292 -0 -0 -3.48306 -0.45862 0 0 -1.84293 0 0 -0.02577 0.02206 0.17381 0 -0.44131 0.64673 -0.77834 -0.42245 0.38835 -4.76896
ALA_247 -5.14554 0.27645 2.94309 -0.02219 0 0 1.76962 -2.17018 -0.01176 -0.07017 -1.40226 -0.39169 0 0 0 0 0 0.19147 0 0 0 -0.3762 0 1.8394 -0.6155 0.26641 -2.91906
THR_248 -6.84182 0.91226 6.10643 -0.20304 0.18088 0.07522 2.96503 -3.28233 -0.0055 -0.02663 -2.51058 -0.30431 0 0 -0.54348 0 0 -0.00905 0.20977 0.05404 0 -0.02124 3.45959 -1.0874 -0.18845 0.35239 -0.70821
GLU_249 -6.80783 0.33861 7.12732 -0.21863 0.04208 0.32396 3.53241 -3.31261 -0.03453 -0.27236 -3.14356 -0.56166 0 0 -1.84293 0 0 0.07474 0.1193 0 3.24877 -0.29981 0 -2.7348 -0.19376 0.38622 -4.22908
ILE_250 -10.445 1.56404 4.14839 -0.52673 0.47155 0.1066 2.90956 -3.30042 -0 -0 -2.45196 -0.11391 0 0 0 0 0 -0.02533 0.02373 0.55671 0 -0.47957 0 0.73287 -0.31001 0.60454 -6.53495
ARG_251 -9.88785 0.762 7.91012 -0.61314 0.15689 0.34297 3.57121 -4.01917 -0.02707 -0.12903 -2.55479 0.37291 0 0 0 0 0 0.06404 0.41434 2.6355 0 -0.1737 0 -1.2888 -0.24285 0.70304 -2.00339
GLN_252 -6.53072 0.57355 6.37172 -0.25858 0.04695 0.1947 3.05076 -3.21972 -0.03538 -0.27187 -2.48984 -0.48328 0 0 0 0 0 0.0932 0.06212 0 2.68184 0.01621 0 -0.18838 -0.31903 0.34161 -0.36414
ALA_253 -5.71709 0.72278 4.19986 -0.02201 0 0 3.00699 -2.7845 -0 -0 -2.2347 -0.34446 0 0 0 0 0 -0.00076 0 0 0 -0.19645 0 1.8394 -0.25604 0.3156 -1.47138
LEU_254 -10.7787 1.49262 5.65701 -0.45448 0.18718 0.10014 3.44228 -3.67047 -0 -0 -3.18915 0.2104 0 0 0 0 0 0.43372 0.0299 0.29208 0 -0.28522 0 0.18072 -0.38111 0.65488 -6.07826
SER_255 -5.2182 0.43377 5.96299 -0.02632 0 0.06175 2.5469 -2.67066 -0 -0 -1.86689 -0.64562 0 0 0 0 0 -0.02261 0.01127 0.67187 0 0.3381 0.60367 -0.77834 -0.02573 0.62609 0.00203
LEU_256 -3.54573 0.32653 3.51249 -0.48695 0.22187 0.12064 1.68249 -1.79294 -0 -0 -0.72083 0.25262 0 0 0 0 0 -0.03912 0.0344 0.27216 0 -0.2915 0 0.18072 -0.0358 0.37433 0.06538
ILE_257 -4.62452 0.36956 2.47336 -0.57109 0.31936 0.18513 1.57353 -1.71955 -0 -0 -1.07863 0.0698 0 0 0 0 0 -0.01522 0.04447 0.44041 0 0.68695 0 0.73287 -0.10048 0.49137 -0.72268
GLY_258 -1.85555 0.1109 2.53866 -5e-05 0 0 0.99828 -1.2538 -0 -0 -0.9219 -0.36821 0 0 0 0 0 -0.17957 0 0 0 -1.43247 0 0.83697 -0.3895 0.56175 -1.35448
GLU_259 -4.57688 0.49454 3.98491 -0.63592 0.12164 1.17334 1.87065 -1.7874 -0 -0 -1.90441 -0.55897 0 0 0 -1.00571 0 -0.04254 0.00771 0 3.45443 -0.23451 0 -2.7348 -0.56821 0.5301 -2.412
ILE_260 -6.31566 0.53459 2.95583 -0.63154 0.39582 0.13299 1.0949 -1.67697 -0 -0 -0.03451 0.20236 0 0 0 0 0 -0.05963 0.0782 0.95434 0 -0.63083 0 0.73287 -0.30259 0.54217 -2.02767
GLU_261 -2.44318 0.38009 2.31473 -0.31234 0.05956 0.40219 0.64251 -0.99611 -0 -0 -0.47608 -0.31069 0 0 0 0 0 0.03683 0.03853 0 2.92568 0.13852 0 -2.7348 -0.22174 1.00721 0.45092
PRO_262 -3.72614 0.68609 2.20346 -0.12272 0.00399 0.09016 0.89449 -0.87686 -0 -0 -0.88588 0.23557 0 0 0 0 0 -0.05292 0.01911 0.18315 0 -0.99448 0 -2.4119 -0.42706 0.94277 -4.23917
LYS_263 -6.15152 0.57378 4.6254 -0.29562 0.03757 0.14721 1.77763 -2.17211 -0.02534 -0.13215 -1.74176 -0.27407 0 0 0 0 0 0.00092 0.10016 2.19239 0 0.05812 0 -1.5107 -0.42671 0.34826 -2.86855
SER_264 -4.19764 0.16928 3.98196 -0.02715 0 0.02203 2.6328 -2.07667 -0.01974 -0.1204 -3.59646 0.08187 0 0 0 0 0 -0.032 0.00111 0.41556 0 0.29394 0.61315 -0.77834 0.07855 0.21138 -2.34676
PHE_265 -11.8588 2.15438 3.14675 -0.6488 0.13116 0.35206 2.36874 -3.2388 -0.00176 -0.00594 -3.43898 0.19152 0 0 0 0 0 0.22553 0.00731 0 1.94518 -0.30122 0 1.0402 -0.07918 0.35641 -7.65423
TYR_266 -9.28124 1.20297 3.82249 -0.61305 0.09242 0.32501 2.6917 -2.94578 -0.00558 -0.01789 -2.74963 -0.14887 0 0 0 0 0 0.65926 0.01446 0 1.99511 -0.35852 0.00033 1.2797 -0.31895 0.83914 -3.51692
LEU_267 -9.19129 1.10565 4.39791 -0.60022 0.18625 0.15311 3.14897 -2.99565 -0.00326 -0.00912 -1.54408 0.31099 0 0 0 0 0 -0.02573 0.06812 0.57505 0 -0.37718 0 0.18072 -0.18143 0.9457 -3.85548
PHE_268 -10.2773 1.21094 1.13181 -0.51427 0.19591 0.21905 2.60207 -2.40046 -0.00558 -0.01789 -3.03811 -0.2258 0 0 0 0 0 0.02057 0.39686 0 3.79105 -0.17507 0 1.0402 -0.02621 0.87973 -5.19252
GLY_269 -4.46564 0.59206 2.60167 -0.00142 0 0 1.57258 -1.79335 -0.00326 -0.00912 -1.70957 -0.34848 0 0 0 0 0 0.02309 0 0 0 -1.46838 0 0.83697 0.23524 0.71064 -3.22697
LYS_270 -5.24816 0.75713 5.97591 -0.40633 0.10166 0.21049 2.504 -2.33204 -0 -0 -5.1585 0.06406 0 0 0 -0.60061 0 0.75464 0.09336 1.66656 0 -0.00866 0 -1.5107 1.74867 1.06249 -0.32601
PRO_271 -2.42568 0.43561 1.30229 -0.21924 0.02852 0.16434 0.23811 -0.67319 -0 -0 -0.14223 -0.14624 0 0 0 0 0 0.01011 0.00817 0.30268 0 -0.69583 0 -2.4119 1.40274 1.1895 -1.63224
ILE_272 -8.63117 1.22454 3.60614 -0.59776 0.3968 0.20936 2.1319 -2.61277 -0.00755 -0.09337 -2.26368 -0.40416 0 0 -1.02412 0 0 0.00673 0.11725 0.39077 0 0.45888 0 0.73287 0.74856 0.95273 -4.65804
SER_273 -1.9598 0.10637 2.26158 -0.03008 0.00032 0.04985 0.57948 -1.09215 -0 -0 0.61072 -1.05373 0 0 0 0 0 -0.00802 0.0019 0.23529 0 -0.272 0.60239 -0.77834 0.5129 0.66748 0.43416
ALA_274 -2.1983 0.24741 2.52603 -0.02785 0.00625 0 1.18678 -1.30712 -0.01405 -0.11458 -0.92472 -0.44469 0 0 -0.67172 0 0 -0.07369 0 0 0 0.10396 0 1.8394 -0.64005 0.21436 -0.29259
SER_275 -4.0079 0.48797 3.97422 -0.03195 8e-05 0.05457 1.6675 -1.71222 -0.00755 -0.09337 -0.39759 -1.00525 0 0 -0.82735 0 0 6e-05 0.0002 0.78829 0 0.09873 0.6018 -0.77834 -0.50699 0.32025 -1.37483
ARG_276 -8.10728 0.73948 7.92606 -0.67947 0.18425 0.46498 4.17945 -3.51671 -0.02697 -0.21559 -4.13173 -0.11262 0 0 -1.60321 0 0 -0.04295 0.15893 2.50422 0 -0.20812 0 -1.2888 -0.30067 0.49003 -3.58671
SER_277 -4.77975 0.79036 4.65193 -0.02276 0 0.02248 2.56441 -2.23997 -0.02154 -0.24149 -1.67877 -0.28143 0 0 -0.82735 0 0 0.24675 0.00823 0.53015 0 0.28451 0.64157 -0.77834 5.66061 1.54801 6.07763
PRO_278 -6.37584 1.25098 3.75734 -0.07667 0 0.04698 1.3831 -1.77363 -0.00403 -0.05355 -0.80804 0.60062 0 0 0 0 0 -0.12184 0.01861 0.50897 0 -0.2964 0 -2.4119 5.49197 1.62996 2.76663
ALA_279 -5.14619 0.65501 3.44179 -0.01913 0 0 2.47924 -2.41836 -0 -0 -2.66356 -0.33959 0 0 0 0 0 -0.00892 0 0 0 0.23789 0 1.8394 0.04362 0.72659 -1.17222
LEU_280 -9.67371 1.04384 3.9207 -0.65407 0.31423 0.22704 2.70116 -3.32433 -0 -0 -1.72238 -0.06633 0 0 0 0 0 0.05523 0.33544 1.15935 0 -0.18271 0 0.18072 0.38255 0.57016 -4.73312
HIS_281 -11.2102 0.95572 6.96319 -0.41208 0.02236 0.47836 3.25534 -4.07997 -0 -0 -3.08291 -0.25692 0 0 0 -0.80486 0 -0.04507 0.05697 0 2.3122 0.0052 0 -0.45461 0.00656 0.7009 -5.5898
ASN_282 -7.36501 0.35607 7.21407 -0.19114 0.07144 0.2813 4.14142 -3.67311 -0 -0 -3.57901 -0.27116 0 0 -2.09176 0 0 0.01751 0.05398 0 1.63222 0.28954 0 -0.93687 0.01097 0.8111 -3.22846
THR_283 -6.08948 0.4396 5.58632 -0.20259 0.12032 0.0735 2.99485 -2.86557 -0 -0 -3.46457 -0.0634 0 0 0 0 0 -0.01535 0.00194 0.05575 0 -0.02163 2.29136 -1.0874 0.18729 0.51197 -1.5471
LEU_284 -10.1013 1.47778 4.33725 -0.53511 0.36636 0.13336 3.31686 -3.26488 -0 -0 -1.85113 0.26321 0 0 0 0 0 0.02759 0.01257 0.33863 0 -0.29031 0 0.18072 -0.04853 0.62715 -5.0098
PHE_285 -12.4235 1.1247 5.4224 -0.45438 0.08595 0.17432 3.62777 -3.9219 -0 -0 -2.7472 -0.17092 0 0 0 0 0 -0.00735 0.00707 0 3.23703 -0.08214 0 1.0402 -0.24694 0.90063 -4.43427
TYR_286 -5.59333 0.38265 5.32421 -0.58046 0.25034 0.30073 2.68909 -2.80949 -0.02211 -0.15609 -2.32527 -0.32069 0 0 0 -0.71355 0 -0.01643 0.3004 0 3.26496 -0.03309 0.00015 1.2797 -0.13312 0.68864 1.77723
LYS_287 -5.32263 0.41891 5.60738 -0.49105 0.12146 0.30024 2.35339 -2.39139 -0 -0 -3 0.16508 0 0 -0.54348 0 0 -0.06156 0.15675 2.28863 0 -0.05848 0 -1.5107 -0.33301 0.55541 -1.74507
THR_288 -6.64469 0.63022 4.59511 -0.1254 0.06983 0.07454 2.50648 -2.65019 -0.01724 -0.09678 -0.84804 -1.17293 0 0 0 0 0 -0.04401 0.01082 0.01703 0 -0.24355 2.27013 -1.0874 -0.56484 0.49188 -2.82903
GLY_289 -4.37651 0.39681 3.66172 -5e-05 0 0 1.61424 -1.96791 -0 -0 -1.20612 -0.37398 0 0 0 0 0 -0.1447 0 0 0 -1.36186 0 0.83697 -0.62855 0.43595 -3.11399
LEU_290 -7.98061 1.32642 3.78467 -0.4991 0.26251 0.11791 2.77711 -2.31931 -0.00131 -0.00634 -1.89527 0.07999 0 0 0 0 0 -0.05345 0.0481 1.08284 0 -0.36221 0 0.18072 -0.16237 1.0644 -2.5553
PRO_291 -5.1505 0.71862 3.16728 -0.18148 0.09521 0.12885 0.92357 -1.16828 -0 -0 -0.34321 0.02445 0 0 0 0 0 0.1023 0.00984 0.17926 0 -0.84774 0 -2.4119 0.4844 1.01093 -3.2584
HIS_292 -9.01009 1.4153 5.22898 -0.40313 0.0002 0.50836 2.48291 -2.94964 -0.00131 -0.00634 -1.94204 0.22872 0 0 0 0 0 0.02077 0.00444 0 2.27602 -0.23323 0 -0.45461 0.16234 0.37571 -2.29662
HIS_D_293 -4.84642 0.29397 4.12536 -0.38268 0.01308 0.45311 2.32405 -2.2242 -0 -0 -2.81861 -0.46309 0 0 0 -0.71355 0 0.07757 0.10522 0 2.15511 -0.24712 0 -0.45461 -0.25095 0.41496 -2.4388
TYR_294 -11.5245 1.689 4.57018 -0.77256 0.12881 0.11211 2.44731 -3.04055 -0.02661 -0.31016 -0.88627 -0.40699 0 0 -2.09176 0 0 -0.01668 0.37917 0 3.17014 -0.09575 0.03043 1.2797 -0.23947 0.64454 -4.95995
SER_295 -4.00576 0.31678 3.86999 -0.01645 0 0.02873 2.29305 -1.95284 -0.01631 -0.13755 -2.80052 -0.92478 0 0 -0.13504 0 0 -0.08375 0.00276 0.80116 0 -0.47514 0.60395 -0.77834 0.44288 0.55249 -2.41469
ARG_296 -5.70501 0.31341 3.51823 -0.93526 0.16932 0.68126 1.01441 -1.6318 -0 -0 -1.01915 0.29471 0 0 -0.13504 0 0 0.02585 0.0392 3.13799 0 -0.1145 0 -1.2888 0.49745 0.27974 -0.85801
PHE_297 -6.21743 0.42357 2.54019 -0.75208 0.18762 0.16513 2.19784 -2.00868 -0.00533 -0.01707 -1.25964 -0.62017 0 0 0 0 0 -0.02469 0.13128 0 2.82243 -0.24801 0 1.0402 0.23743 0.30066 -1.10676
GLU_298 -4.43039 0.47688 3.8964 -0.20734 0.02493 0.29259 1.5111 -1.71968 -0 -0 -2.88717 -0.47925 0 0 -1.02412 0 0 0.04108 0.16786 0 3.19058 0.13222 0 -2.7348 0.29658 0.35723 -3.09532
THR_299 -5.18447 0.50733 3.19389 -0.22163 0.27681 0.096 1.45269 -2.03563 -0.00843 -0.07818 -0.91911 -1.50829 0 0 -0.67336 0 0 0.06988 0.00025 0.10835 0 0.19266 2.26123 -1.0874 0.23949 0.60902 -2.7089
ASP_300 -2.46912 0.40913 4.073 -0.11857 0 0.35643 1.579 -1.61199 -0.01011 -0.08204 -4.68589 -0.71645 0 0 0 -0.60061 0 -0.05066 0.00688 0 2.77012 -0.33005 0 -2.3716 0.09559 0.58456 -3.17239
GLU_301 -5.1151 0.25755 5.97231 -0.60398 0.13251 0.94139 2.85974 -2.54396 -0 -0 -3.06406 -1.49045 0 0 -1.76636 0 0 -0.02577 0.0514 0 3.99653 0.27113 0 -2.7348 0.18593 0.40276 -2.27323
ALA_302 -5.61591 0.6315 2.62056 -0.02399 0 0 1.93232 -2.18065 -0.00702 -0.02094 -1.35491 -0.36392 0 0 0 0 0 -0.03645 0 0 0 -0.34811 0 1.8394 0.00038 0.36508 -2.56265
SER_303 -4.72474 0.40295 4.6683 -0.02836 0 0.06605 1.99784 -2.28991 -0 -0 -2.12503 -0.62455 0 0 -1.093 0 0 -0.00424 6e-05 0.6346 0 0.34975 0.63342 -0.77834 -0.18205 0.22575 -2.87151
LYS_304 -4.00785 0.23469 4.62227 -0.30079 0.02927 0.13447 1.80606 -1.99281 -0 -0 -1.1175 -0.03143 0 0 0 0 0 0.01676 0.0026 1.75187 0 0.0143 0 -1.5107 -0.04469 0.1674 -0.22606
ALA_305 -6.09105 0.84152 3.00102 -0.02165 0 0 2.52886 -2.54927 -0.00896 -0.06051 -1.75448 -0.34809 0 0 0 0 0 -0.02442 0 0 0 -0.10354 0 1.8394 -0.26885 0.29981 -2.72022
LEU_306 -9.16696 1.4793 3.053 -0.51369 0.23708 0.11764 2.51147 -2.75796 -0.00024 -0.0016 -2.50395 0.25968 0 0 0 0 0 -0.03295 0.13916 0.45085 0 -0.25238 0 0.18072 -0.19569 0.50447 -6.49206
GLU_307 -3.75676 0.19576 5.02 -0.62352 0.11484 1.14042 1.98754 -2.25545 -0 -0 -2.4114 -0.65217 0 0 0 0 0 -0.03665 0.00133 0 3.32993 -0.22723 0 -2.7348 -0.28028 0.40035 -0.7881
SER_308 -3.77779 0.11673 4.30715 -0.02784 0 0.06409 1.75824 -2.092 -0 -0 -1.46432 -0.59828 0 0 0 0 0 -0.02439 0.00224 0.67101 0 0.34203 0.60101 -0.77834 -0.04353 0.16201 -0.78199
LEU_309 -8.40113 1.22468 2.67192 -0.64506 0.37662 0.16127 2.15193 -2.42064 -0.02195 -0.1347 -1.89226 0.31982 0 0 0 0 0 -0.01859 0.38211 3.0999 0 -0.19573 0 0.18072 0.12829 0.64959 -2.38321
ILE_310 -6.52494 0.6166 3.05147 -0.66222 0.53517 0.1515 1.6604 -2.13426 -0.01143 -0.07414 -0.47491 0.22409 0 0 0 0 0 -0.03928 0.29931 0.55738 0 -0.33486 0 0.73287 -0.02564 0.92117 -1.53173
ARG_311 -2.86297 0.13714 3.30422 -1.6885 0.60853 1.984 1.1538 -1.47049 -0.00024 -0.0016 -1.75124 -2.35587 0 0 0 0 0 -0.02758 0.05418 3.56874 0 -0.11768 0 -1.2888 -0.28274 0.80568 -0.23145
SER_312 -4.03304 0.78086 5.43538 -0.03102 1e-05 0.05217 2.56412 -2.35143 -0.02195 -0.1347 -0.91812 -0.99256 0 0 -0.70816 0 0 -0.01319 0.02829 0.9267 0 -0.00756 0.61883 -0.77834 -0.59825 1.18848 1.00652
PRO_313 -1.91765 0.42675 1.7107 -0.08708 0.00014 0.05418 0.46043 -0.6257 -0 -0 0.37914 0.68603 0 0 0 0 0 -0.14392 0.00901 0.54688 0 -0.37637 0 -2.4119 -0.59933 0.99451 -0.89417
ASP_314 -3.79002 0.24892 4.59901 -0.29815 0.07741 1.07279 2.19197 -1.97112 -0.01478 -0.10469 -2.49316 -1.95391 0 0 -0.70816 0 0 0.23471 0.12098 0 2.99716 -0.48921 0 -2.3716 0.28468 0.55015 -1.81701
PHE_315 -10.1277 1.08542 3.17646 -0.73922 0.02683 0.08834 1.46298 -2.6461 -0.02358 -0.12622 -0.77691 -0.39722 0 0 0 0 0 -0.04562 0.15924 0 2.61174 -0.1574 0 1.0402 0.45986 0.45723 -4.4717
GLY_316 -4.36396 0.64642 2.81515 -6e-05 0 0 0.8519 -1.70975 -0.03523 -0.26295 -1.31043 -0.33918 0 0 0 0 0 -0.0529 0 0 0 0.87235 0 0.83697 0.49417 0.3466 -1.2109
GLY_317 -5.51467 0.64224 3.28474 -0.00124 0 0 1.79123 -2.23898 -0.0263 -0.1475 -1.56503 -0.32107 0 0 0 0 0 -0.1098 0 0 0 -1.53825 0 0.83697 0.91947 0.24029 -3.7479
ALA_318 -6.63516 1.48301 3.12881 -0.0208 0 0 3.22009 -2.67495 -0.02279 -0.13813 -2.45089 -0.3743 0 0 0 0 0 0.01122 0 0 0 -0.55971 0 1.8394 0.31438 0.4516 -2.42822
SER_319 -6.06541 0.83409 5.21997 -0.02791 0.0001 0.04264 3.37001 -2.78193 -0.00567 -0.12403 -3.27038 -0.94396 0 0 0 -0.61188 0 0.03635 0.06441 1.31323 0 0.07917 0.70827 -0.77834 0.0012 0.60246 -2.33762
VAL_320 -8.34785 1.32 2.4725 -0.27627 0.26066 0.05631 2.41939 -2.56774 -0 -0 -1.82067 -0.25887 0 0 -0.47039 0 0 -0.07277 0.11767 0.31235 0 -0.7691 0 1.9342 -0.16185 0.45531 -5.39711
THR_321 -5.56687 0.49702 3.54701 -0.1618 0.06649 0.05655 2.65085 -2.17169 -0 -0 -3.60236 -0.77739 0 0 -0.18264 0 0 -0.01281 0.0018 0.65108 0 -0.71183 2.31218 -1.0874 0.21961 0.5172 -3.75501
ILE_322 -3.5551 0.47342 2.44606 -0.46905 0.34597 0.08903 1.30667 -1.29812 -0 -0 -1.54808 0.46639 0 0 -0.18264 0 0 0.23975 0.0187 0.56157 0 -0.26164 0 0.73287 0.31601 0.98202 0.66382
PRO_323 -4.20703 0.52288 2.44355 -0.10965 0.00519 0.06883 1.59768 -1.27403 -0.0009 -0.00317 -0.9777 0.68166 0 0 0 0 0 0.0692 0.01788 0.14007 0 0.5043 0 -2.4119 0.15235 0.94727 -1.8335
LEU_324 -8.94342 1.31931 3.66559 -0.52453 0.21431 0.12873 2.93516 -2.91581 -0.00528 -0.05317 -2.67612 0.01783 0 0 0 0 0 -0.08267 0.21111 3.0915 0 -0.15826 0 0.18072 0.24719 0.81751 -2.53029
LYS_325 -7.73195 0.73496 6.01551 -0.40458 0.05989 0.2107 2.77381 -2.98322 -0.00014 -0.00035 -2.6105 0.00066 0 0 0 0 0 -0.1806 0.05954 1.3577 0 -0.02835 0 -1.5107 -0.07576 0.79535 -3.51799
LEU_326 -3.86778 0.42102 3.23072 -0.5089 0.24037 0.13882 1.4447 -1.60837 -0 -0 -1.24254 0.14865 0 0 0 0 0 0.03647 0.07811 0.18104 0 -0.18953 0 0.18072 -0.22609 0.41097 -1.13163
ASP_327 -4.48233 0.38007 4.6509 -0.10401 0.00175 0.31702 1.96767 -2.2047 -0.0009 -0.00317 -1.66242 -0.21978 0 0 0 0 0 -0.04711 0.0019 0 1.92987 -0.09974 0 -2.3716 -0.11205 0.27087 -1.78775
ILE_328 -10.1647 1.79394 1.87193 -0.53226 0.36791 0.11225 2.56887 -2.44098 -0 -0 -1.58094 -0.07123 0 0 0 0 0 -0.04303 0.00149 0.55447 0 -0.41176 0 0.73287 0.05092 0.95897 -6.23127
MET_329 -8.40283 1.87391 3.44851 -0.52798 0.45962 0.18266 1.1641 -2.54756 -0.01741 -0.11079 -0.02208 -0.1548 0 0 0 0 0 0.55843 0.35795 1.82743 0 0.10117 0 0.60916 5.78371 2.51509 7.09831
PRO_330 -3.54046 0.75361 2.49093 -0.06568 0 0.04137 0.5132 -1.01975 -0 -0 0.00821 0.60307 0 0 0 0 0 -0.0729 0.10826 0.15526 0 0.05777 0 -2.4119 5.86582 1.95632 5.44313
LEU_331 -6.22027 0.96822 2.80829 -0.50188 0.28032 0.12919 1.49422 -2.03678 -0 -0 -0.57195 0.23679 0 0 0 0 0 -0.05211 0.27099 0.33935 0 -0.30955 0 0.18072 -0.06376 0.77252 -2.27569
LEU_332 -8.99228 1.83032 2.95352 -0.46076 0.10272 0.07028 1.85148 -2.71045 -0.01213 -0.05762 -0.90569 0.45069 0 0 0 0 0 -0.00952 0.01237 0.26609 0 0.23694 0 0.18072 -0.13051 1.14134 -4.18247
ASP_333 -3.31105 0.11067 4.54273 -0.0985 0.00011 0.29218 2.26632 -1.82806 -0.0066 -0.02799 -3.34478 -0.47954 0 0 -1.03069 0 0 -0.01032 0.02102 0 2.26456 -0.26768 0 -2.3716 -0.11647 0.94225 -2.45342
SER_334 -3.831 0.41196 3.63623 -0.02548 0 0.04133 2.07703 -1.92995 -0.00761 -0.03338 -1.75268 -1.10206 0 0 0 0 0 0.00188 0.00308 1.38607 0 -0.41065 0.60082 -0.77834 -0.22211 0.3448 -1.59008
ALA_335 -3.9769 0.2867 1.29113 -0.02213 0 0 0.79525 -1.4306 -0.04627 -0.28322 -0.491 -0.44751 0 0 0 0 0 -0.0002 0 0 0 -0.48573 0 1.8394 -0.07745 0.28212 -2.76643
THR_336 -6.59057 0.54314 4.71354 -0.1157 0.09515 0.07599 3.08706 -2.74573 -0.02184 -0.16491 -3.96435 -0.24554 0 0 -0.61832 -0.26426 0 0.06466 0.00285 0.06539 0 -0.03685 2.86166 -1.0874 -0.15653 0.45744 -4.04512
ASP_337 -4.21381 0.21971 5.0204 -0.10701 0.00497 0.31732 2.56069 -2.26992 -0 -0 -2.85943 -0.46253 0 0 0 -0.34795 0 -0.02224 0.04436 0 1.81896 0.24337 0 -2.3716 -0.27556 0.51343 -2.18682
ALA_338 -5.81776 1.20979 3.11372 -0.02307 0 0 2.17097 -2.33933 -0 -0 -1.03092 -0.35899 0 0 0 0 0 0.06825 0 0 0 -0.11463 0 1.8394 -0.24355 0.5433 -0.98284
ALA_339 -6.62328 1.25975 3.8445 -0.02155 0 0 3.02227 -3.05644 -0 -0 -2.25835 -0.36058 0 0 -0.61832 0 0 -0.02381 0 0 0 -0.15573 0 1.8394 -0.25776 0.40621 -3.00369
ARG_340 -6.07761 0.31683 5.53538 -0.62544 0.12616 0.3456 1.65291 -2.80101 -0.04526 -0.27783 -1.42175 0.19212 0 0 0 0 0 0.01215 0.06808 2.49655 0 -0.12395 0 -1.2888 -0.36876 0.34282 -1.9418
THR_341 -4.74349 0.53576 4.1755 -0.20615 0.17375 0.07271 2.17941 -2.12099 -0 -0 -1.65392 -0.02709 0 0 0 0 0 0.13314 0.00025 0.05436 0 -0.01527 2.3231 -1.0874 -0.14508 0.37413 0.02271
ILE_342 -8.74564 1.69073 3.75066 -0.73222 0.43743 0.26337 3.65289 -3.01899 -0 -0 -1.80258 0.43534 0 0 -0.97621 0 0 -0.02794 0.22742 0.96923 0 -0.0241 0 0.73287 0.006 0.85235 -2.30939
GLY_343 -2.78933 0.18213 2.30214 -5e-05 0 0 1.20391 -1.38836 -0 -0 -0.95864 -0.36755 0 0 0 0 0 -0.17606 0 0 0 -1.48599 0 0.83697 -0.1679 0.89431 -1.91443
ALA_344 -4.61565 0.44662 2.03256 -0.02226 0 0 1.41127 -1.82171 -0 -0 -1.1053 -0.41499 0 0 -0.51575 0 0 -0.00299 0 0 0 -0.53522 0 1.8394 -0.04983 0.28623 -3.06761
VAL_345 -7.63059 0.86036 1.71294 -0.3198 0.26226 0.07142 1.91303 -2.16368 -0.00054 -0.00189 -0.82511 -0.57436 0 0 0 0 0 -0.07723 0.10612 1.12373 0 -0.63068 0 1.9342 -0.07872 0.3825 -3.93602
ASN_346 -7.58165 0.54561 8.18259 -0.20344 0.05577 0.34387 4.69617 -3.86923 -0.00591 -0.0271 -3.2013 -0.64502 0 0 -1.13609 0 0 -0.06 0.0064 0 3.34426 -0.08889 0 -0.93687 0.0522 0.592 0.06336
THR_347 -6.66975 0.80798 4.8731 -0.14295 0.04936 0.05163 3.26959 -2.71068 -0.03318 -0.3213 -2.23349 0.59764 0 0 0 -0.16764 0 0.07681 0.08116 0.47007 0 -0.11863 2.27591 -1.0874 0.19329 0.69632 -0.04217
ILE_348 -8.36018 1.07861 0.89585 -0.49454 0.49062 0.11384 2.68538 -2.08507 -0.01899 -0.15544 -2.96294 -0.02454 0 0 0 0 0 0.19814 0.18335 0.41462 0 -0.78527 0 0.73287 -0.19957 0.70052 -7.59273
ILE_349 -7.30554 0.68672 3.09866 -0.55483 0.42493 0.12059 2.48567 -2.28184 -0 -0 -2.36855 -0.15719 0 0 0 0 0 0.2221 0.00629 1.7008 0 -0.51322 0 0.73287 -0.0417 1.45407 -2.29016
PRO_350 -5.60285 0.72894 2.07055 -0.21937 0.0438 0.16435 0.36807 -1.00644 -0 -0 -0.74353 -0.22684 0 0 0 0 0 -0.024 0.00672 0.49491 0 -0.11917 0 -2.4119 0.37651 1.53802 -4.56222
GLN_351 -5.71512 0.48457 4.12952 -0.24041 0.02432 0.17459 2.35447 -2.21552 -0 -0 -2.4113 -0.73082 0 0 0 0 0 0.01813 0.09656 0 3.07021 -0.12315 0 -0.18838 0.10826 0.53862 -0.62545
THR_352 -3.89696 0.47778 2.88767 -0.20271 0.1212 0.07337 1.11743 -1.62165 -0.00281 -0.07011 -2.03915 -1.02355 0 0 -0.52645 0 0 0.03425 0.00023 0.99392 0 -0.76494 2.37556 -1.0874 -0.09662 0.49343 -2.75752
ARG_353 -2.5497 0.18344 3.14724 -0.76609 0.1146 0.4871 0.94516 -1.30941 -0.02196 -0.14697 -2.05129 0.42231 0 0 -0.09776 -0.77161 0 0.0248 0.19649 1.8185 0 0.03153 0 -1.2888 0.60757 0.70189 -0.32297
ASP_354 -2.53355 0.44215 3.1613 -0.10487 0.00227 0.32829 0.83282 -1.31648 -0 -0 -1.67057 -0.07823 0 0 0 -0.77161 0 0.02226 0.0696 0 2.2218 0.21625 0 -2.3716 1.14956 1.0697 0.66909
GLY_355 -1.87975 0.53126 1.21231 -0.00254 0 0 0.2001 -0.76193 -0 -0 0.5036 -0.40708 0 0 0 0 0 -0.01696 0 0 0 -1.06883 0 0.83697 0.83408 0.86436 0.84559
SER_356 -1.0651 0.10893 1.09547 -0.02792 0.00037 0.04296 0.21896 -0.56458 -0 -0 0.17933 -1.13357 0 0 0 0 0 -0.03093 0.01273 0.49514 0 -0.02565 0.60274 -0.77834 0.3132 0.34928 -0.207
THR_357 -2.22751 0.28801 2.40081 -0.1089 0.0518 0.08378 0.95505 -1.19338 -0.02477 -0.21708 -1.21296 -0.57907 0 0 -0.42869 0 0 0.03468 0.00014 0.11835 0 -0.40871 2.2816 -1.0874 -0.23235 0.30032 -1.20628
THR_358 -3.88687 0.43424 2.02531 -0.10674 0.04055 0.07993 0.42122 -1.27209 -0.00247 -0.01363 -0.56675 -0.59595 0 0 0 0 0 0.04732 0.07388 0.09558 0 -0.49 2.31578 -1.0874 -0.44185 0.38143 -2.54852
THR_359 -3.72791 0.12868 3.8183 -0.10136 0.05614 0.06943 2.3674 -1.87583 -0.00028 -0.00072 -2.45757 -0.77247 0 0 0 0 0 0.06227 0.00244 0.09453 0 -0.59721 2.28351 -1.0874 -0.37887 0.39722 -1.7197
LEU_360 -8.04695 1.55942 2.979 -0.68827 0.3259 0.23923 2.89691 -2.34852 -0.00909 -0.03751 -4.17444 0.13416 0 0 -1.03069 0 0 -0.0669 0.3018 0.63708 0 -0.27936 0 0.18072 -0.13306 0.81211 -6.74844
VAL_361 -6.75069 0.73695 3.17935 -0.27344 0.21385 0.05567 2.6616 -2.46952 -0.00028 -0.00072 -2.44865 -0.21077 0 0 0 0 0 -0.06673 0.04065 0.34101 0 -0.8073 0 1.9342 -0.18615 0.96373 -3.08724
GLY_362 -3.97531 0.75703 2.64169 -0.0004 0 0 2.13201 -1.84219 -0.00909 -0.03751 -2.53393 -0.24645 0 0 0 0 0 -0.05606 0 0 0 0.47454 0 0.83697 0.27461 0.76527 -0.81881
ASP_363 -6.39236 0.24883 7.8471 -0.10264 0.00567 0.29972 4.49003 -3.59412 -0 -0 -7.37412 -1.22929 0 0 -0.67747 -0.55369 0 -0.01275 0.00308 0 2.01055 -0.19192 0 -2.3716 0.53468 0.7952 -6.26511
ASN_364 -8.07831 0.70113 7.30909 -0.33222 0.08263 0.63504 3.02933 -3.74676 -0.07861 -0.45314 -2.6062 -0.25078 0 0 -1.45486 0 0 -0.02931 0.02754 0 2.51276 -0.34725 0 -0.93687 0.19709 0.72327 -3.09643
THR_365 -7.51297 0.61144 5.89621 -0.1252 0.05809 0.0644 2.86446 -3.04192 -0.06223 -0.56431 -1.1268 -1.32655 0 0 0 0 0 -0.00218 0.01367 0.13593 0 -0.30133 2.33379 -1.0874 -0.06299 0.86864 -2.36726
ASP_366 -6.10812 0.32967 6.98064 -0.10506 0.00416 0.31476 3.21239 -3.23362 -0.02372 -0.19185 -3.00827 -0.52604 0 0 -0.66571 -0.44151 0 -0.03534 0.00414 0 1.70725 0.17103 0 -2.3716 -0.22911 0.89558 -3.32033
TRP_367 -14.8304 2.69305 3.30252 -0.65914 0.2291 0.33152 3.11254 -3.62783 -0 -0 -1.42091 -0.2528 0 0 -0.26164 0 0 -0.02868 2.09334 0 3.40381 -0.08046 0 1.6906 -0.0378 1.73323 -2.60996
ARG_368 -12.0558 1.90819 9.34521 -0.7101 0.11997 0.44888 3.49751 -4.72686 -0.04517 -0.25675 -2.36875 0.34789 0 0 0 -0.28943 0 0.02695 0.30794 1.45507 0 -0.14459 0 -1.2888 -0.28321 1.8879 -2.82399
GLY_369 -5.45825 0.43766 4.4478 -5e-05 0 0 2.56036 -2.69301 -0 -0 -2.49097 -0.43235 0 0 0 0 0 -0.05744 0 0 0 0.22312 0 0.83697 0.29487 0.71741 -1.61388
MET_370 -9.85118 0.79964 3.80394 -0.21664 0.02129 0.07665 2.63167 -2.96798 -0.01016 -0.08067 -2.0477 -0.19906 0 0 0 0 0 -0.0166 0.0364 2.15681 0 -0.03014 0 0.60916 0.48504 0.36965 -4.42987
VAL_371 -7.93147 1.12842 4.32402 -0.29886 0.16031 0.06599 3.37385 -3.09414 -0 -0 -2.24493 -0.01892 0 0 0 0 0 0.0102 0.02465 0.02779 0 -0.29004 0 1.9342 -0.02412 0.49374 -2.35933
HIS_372 -8.67415 1.05802 7.41301 -0.97702 0.16264 1.16374 3.44697 -3.89192 -0.01376 -0.11488 -3.74604 -0.15576 0 0 0 -1.07009 0 0.09818 0.63473 0 1.52565 -0.23396 0 -0.45461 0.13385 0.71778 -2.9776
ALA_373 -6.85686 0.79583 3.19201 -0.02001 0 0 2.09277 -2.73811 -0 -0 -1.92966 -0.35994 0 0 0 0 0 0.12887 0 0 0 -0.34998 0 1.8394 -0.15405 0.88173 -3.47801
LEU_374 -7.82085 0.80011 3.58787 -0.91734 0.65666 0.41536 2.54428 -2.64715 -0 -0 -2.46177 0.03742 0 0 0 0 0 -0.02297 0.11419 1.84905 0 -0.20243 0 0.18072 -0.23467 0.82626 -3.29526
LEU_375 -5.88796 0.50772 4.6989 -0.49692 0.212 0.12078 2.45834 -2.66981 -0 -0 -1.98981 0.22729 0 0 -0.74613 0 0 0.00542 0.0104 0.28174 0 -0.27892 0 0.18072 -0.16957 0.64891 -2.88688
HIS_376 -5.78271 0.47495 6.92848 -0.60475 0.00529 0.60121 2.18385 -3.15985 -0 -0 -2.51973 -0.35648 0 0 0 0 0 -0.00098 0.00152 0 1.52804 -0.23851 0 -0.45461 -0.07346 0.42213 -1.04561
SER_377 -4.87119 0.53332 5.19546 -0.03705 3e-05 0.0481 2.71391 -2.48916 -0.0014 -0.01402 -2.24763 -0.83514 0 0 0 0 0 -0.08402 0.13093 0.29708 0 0.097 1.83577 -0.77834 -0.15921 0.84323 0.17767
SER_378 -3.34687 0.41096 4.35426 -0.04365 0.00012 0.06454 2.35387 -2.08633 -0.01489 -0.1434 -2.03859 -0.5115 0 0 -0.74613 0 0 -0.05902 0.52605 0.17189 0 -0.36655 1.98714 -0.77834 -0.54714 0.79809 -0.01549
GLY_379 -1.74943 0.28369 2.68446 -5e-05 0 0 1.33448 -1.30101 -0 -0 -0.82275 -0.42851 0 0 0 0 0 -0.11965 0 0 0 0.37323 0 0.83697 -0.18909 0.2171 1.11943
SER_380 -2.57899 0.37174 3.46524 -0.02794 0.00898 0.02728 1.7014 -1.56993 -0 -0 -1.49064 -0.08721 0 0 -0.52185 0 0 -0.04137 0.02369 0.67798 0 -0.23418 0.60045 -0.77834 -0.22489 0.17015 -0.50842
GLY_381 -2.31072 0.53538 2.42781 -0.00023 0 0 0.85639 -1.27576 -0.01489 -0.1434 -0.26938 -0.2803 0 0 0 0 0 0.01207 0 0 0 1.05673 0 0.83697 -0.06997 1.07031 2.431
SER_382 -1.78692 0.47628 2.08445 -0.03454 0.00816 0.02928 0.75464 -0.97285 -0.03312 -0.25755 0.06347 -0.39148 0 0 -0.52185 0 0 -0.09237 0.3371 0.07058 0 0.21408 1.72524 -0.77834 0.39877 1.44631 2.73935
VAL_383 -2.98599 0.15881 1.29032 -0.37118 0.31759 0.08976 0.46399 -1.11176 -6e-05 -0.00019 -0.52245 -0.2231 0 0 0 0 0 -0.05659 0.00469 0.833 0 -0.7572 0 1.9342 -0.01619 0.66256 -0.28981
VAL_384 -3.3741 0.27191 2.154 -0.28247 0.1808 0.06006 1.15855 -1.36226 -0 -0 -1.37813 -0.03379 0 0 0 0 0 -0.06543 0.00921 0.06098 0 -0.41927 0 1.9342 -0.42535 0.26132 -1.24978
GLN_385 -2.73087 0.4168 2.70802 -0.64087 0.11203 0.63386 0.84597 -1.33419 -6e-05 -0.00019 -0.26816 -0.34048 0 0 0 0 0 -0.01837 0.07911 0 3.02852 0.09264 0 -0.18838 -0.49746 0.20354 2.10145
ARG_386 -1.42157 0.13889 1.65578 -0.45786 0.06737 0.27479 0.35951 -0.73089 -0 -0 0.09921 -0.13354 0 0 0 0 0 -0.00592 0.00907 1.71525 0 0.09475 0 -1.2888 -0.0159 0.24759 0.60774
THR_387 -2.76834 0.44298 2.93518 -0.21656 0.27469 0.08151 1.02278 -1.40727 -0 -0 -0.31432 -0.56428 0 0 0 0 0 -0.05385 0.06364 1.05939 0 -0.63644 2.31816 -1.0874 0.15297 0.28392 1.58676
ALA_388 -2.43317 0.26073 2.1136 -0.02518 4e-05 0 1.18428 -1.27968 -0 -0 -0.6641 -0.20007 0 0 0 0 0 -0.06681 0 0 0 -0.07267 0 1.8394 -0.52526 0.19996 0.33107
ALA_389 -2.30055 0.42665 2.33448 -0.02437 0 0 1.60394 -1.35398 -0 -0 -0.5256 -0.21105 0 0 -1.10762 0 0 0.02042 0 0 0 -0.08747 0 1.8394 -0.84807 0.7446 0.51077
PRO_390 -1.70064 0.31024 1.13514 -0.0838 0 0.05213 0.48052 -0.46418 -0 -0 0.31873 0.68885 0 0 0 0 0 0.00759 0.00738 0.47001 0 -0.05846 0 -2.4119 -0.62806 0.89551 -0.98094
ARG_391 -6.39608 0.55827 5.19878 -0.85169 0.24536 0.43525 2.29778 -2.73954 -0.00135 -0.01953 -1.98146 0.09339 0 0 -0.30354 0 0 -0.01303 0.24476 2.38721 0 -0.20502 0 -1.2888 -0.28404 0.57593 -2.04738
GLY_392 -3.19093 0.58727 2.90666 -0.00039 0 0 1.9148 -1.57077 -0.00135 -0.01953 -2.72461 -0.17039 0 0 0 0 0 -0.07899 0 0 0 -0.81477 0 0.83697 -0.02044 0.49013 -1.85634
ALA_393 -4.92655 0.76796 2.26556 -0.02315 0 0 1.81516 -1.76686 -0 -0 -2.51721 -0.39034 0 0 0 0 0 0.55776 0 0 0 0.1256 0 1.8394 0.2481 0.29522 -1.70934
ALA_394 -6.88842 1.67232 2.59771 -0.02093 0 0 2.90776 -2.41556 -0 -0 -2.62041 -0.36935 0 0 0 0 0 -0.00174 0 0 0 -0.50684 0 1.8394 0.20616 0.47423 -3.12567
MET_395 -10.6003 1.19879 3.80461 -0.40218 0.11434 0.02199 2.54852 -2.47931 -0 -0 -3.07353 0.12179 0 0 0 0 0 0.01768 0.03745 1.92138 0 -0.07976 0 0.60916 0.0316 0.46234 -5.74538
VAL_396 -8.02139 0.75509 2.05072 -0.2574 0.15145 0.05034 2.82782 -2.4897 -0.00345 -0.0097 -2.30788 -0.19998 0 0 0 0 0 -0.05017 0.00551 0.38364 0 -0.796 0 1.9342 -0.15905 0.36571 -5.77024
VAL_397 -7.51863 1.07712 1.6601 -0.29695 0.31616 0.07168 2.26678 -2.07154 -0 -0 -3.10021 -0.37616 0 0 0 0 0 -0.06086 0.05729 0.16286 0 -0.52347 0 1.9342 -0.33972 0.56275 -6.1786
GLY_398 -3.21395 0.15546 2.07551 -0.00074 0 0 1.18403 -1.51736 -0.00463 -0.02473 -1.02861 -0.22953 0 0 0 0 0 -0.04609 0 0 0 -1.53697 0 0.83697 0.11391 0.44137 -2.79537
SER_399 -3.82988 0.38256 1.6467 -0.0325 0.01484 0.05871 0.43886 -1.17701 -0.01447 -0.14423 0.45696 -0.37441 0 0 0 0 0 -0.05162 0.02575 0.27865 0 -0.26261 0.62968 -0.77834 0.60596 0.33022 -1.79615
GLY_400 -2.58014 0.32288 3.19611 -0.00032 0 0 1.88657 -1.71223 -0 -0 -1.25509 -0.16381 0 0 0 0 0 -0.1141 0 0 0 -0.96566 0 0.83697 0.37285 0.40079 0.22483
GLY_401 -3.13609 0.37747 3.20727 -4e-05 0 0 1.55429 -1.7271 -0 -0 -1.0243 -0.41633 0 0 0 0 0 -0.11661 0 0 0 0.39294 0 0.83697 0.15133 0.22911 0.32891
THR_402 -4.91126 0.87602 2.97309 -0.19959 0.15791 0.07551 1.69166 -2.01069 -0 -0 -1.04246 -0.57511 0 0 0 0 0 0.02768 0.17954 0.33009 0 0.06687 2.23774 -1.0874 0.10112 0.52409 -0.58519
ALA_403 -6.72794 0.75647 3.3272 -0.02214 0 0 2.9818 -3.05527 -0 -0 -1.61005 -0.37415 0 0 0 0 0 0.00472 0 0 0 -0.26136 0 1.8394 -0.28944 0.61199 -2.81877
ARG_404 -9.94802 1.76672 6.99927 -0.68391 0.07402 0.42214 3.97181 -3.91272 -0 -0 -3.22306 0.19621 0 0 -0.97621 0 0 -0.00081 0.18517 1.44986 0 -0.06935 0 -1.2888 -0.42095 0.96132 -4.49731
ALA_405 -6.95452 0.42039 3.86649 -0.02102 0 0 2.60797 -2.97583 -0 -0 -2.09596 -0.36659 0 0 0 0 0 0.00932 0 0 0 -0.24544 0 1.8394 -0.3518 0.90985 -3.35774
ALA_406 -7.07639 0.80623 2.93945 -0.02181 0 0 2.79752 -2.78648 -0 -0 -2.17849 -0.34977 0 0 0 0 0 -0.03315 0 0 0 -0.21422 0 1.8394 -0.37747 0.29706 -4.35811
ILE_407 -10.3359 1.83458 2.43155 -0.52017 0.64061 0.1038 2.64091 -2.829 -0 -0 -2.21095 -0.06148 0 0 0 0 0 -0.07066 0.14055 0.52432 0 -0.47722 0 0.73287 -0.16034 0.59039 -7.02618
TYR_408 -12.205 1.6513 4.21068 -0.49346 0.02408 0.22195 3.08901 -3.26639 -0 -0 -3.22959 -0.33883 0 0 -0.27925 0 0 0.08123 0.01027 0 2.69288 0.12171 0.2169 1.2797 -0.1091 0.95714 -5.36481
ALA_409 -6.83838 0.58359 4.37648 -0.0201 0 0 3.23923 -3.08154 -0 -0 -2.74426 -0.33763 0 0 0 0 0 -0.00553 0 0 0 -0.16191 0 1.8394 -0.25864 0.7461 -2.66319
LEU_410 -10.8648 1.53952 3.91309 -0.50768 0.30438 0.12558 3.13442 -3.34692 -0 -0 -2.62403 0.25162 0 0 0 0 0 0.23311 0.14721 0.31341 0 -0.2783 0 0.18072 -0.29596 0.5387 -7.23594
HIS_411 -6.36519 0.5984 6.60852 -0.58349 0.00527 0.58951 2.72447 -3.13007 -0.02018 -0.16498 -2.31904 -0.34144 0 0 0 -0.84955 0 -0.0158 0.04209 0 1.708 -0.15565 0 -0.45461 -0.14816 0.61837 -1.65353
ASP_412 -4.31004 0.27422 4.67699 -0.20811 0.00144 0.67941 2.07245 -2.18908 -0 -0 -1.17212 -0.04664 0 0 0 0 0 -0.03602 0.06057 0 3.40984 0.03558 0 -2.3716 -0.18997 0.6123 1.29922
LEU_413 -8.4053 1.73456 2.09242 -0.55561 0.29445 0.17181 1.82342 -2.27946 -0 -0 -1.11271 0.16867 0 0 0 0 0 -0.02808 0.42088 0.09413 0 -0.09089 0 0.18072 -0.44229 0.79367 -5.13963
GLY_414 -3.54258 0.27356 3.94749 -5e-05 0 0 2.19374 -2.03906 -0.00081 -0.00259 -2.88812 -0.34882 0 0 0 0 0 -0.16883 0 0 0 -1.50528 0 0.83697 -0.32484 0.81304 -2.75617
PHE_415 -11.0488 1.58816 3.05278 -0.65152 0.11276 0.34578 1.85195 -3.00959 -0.02018 -0.16498 -1.67341 0.23689 0 0 -0.30354 0 0 -0.03786 0.02994 0 2.18284 -0.19344 0 1.0402 -0.19904 0.81981 -6.04122
ALA_416 -3.52624 0.87348 3.18968 -0.01817 0 0 1.26328 -1.69089 -0.01503 -0.09224 -0.90704 -0.30299 0 0 0 0 0 0.14339 0 0 0 0.68136 0 1.8394 4.70462 2.0394 8.182
PRO_417 -4.64576 1.37091 2.35537 -0.16171 0.12248 0.10353 1.77146 -1.37649 -0.00164 -0.00444 -1.05598 0.13549 0 0 0 0 0 0.00783 0.05202 1.06369 0 -0.61988 0 -2.4119 5.30977 2.12082 4.13559
ILE_418 -8.70923 1.00874 2.14535 -0.46183 0.28279 0.0978 2.10179 -2.42912 -0 -0 -2.85619 0.10295 0 0 0 0 0 -0.05366 0.06757 0.44741 0 -0.66283 0 0.73287 0.22819 0.80377 -7.15361
TRP_419 -13.8533 1.87107 6.26581 -0.95956 0.05048 0.64123 3.76674 -4.27392 -0.01428 -0.04883 -3.70601 -0.04399 0 0 0 -0.82283 0 0.00134 0.05427 0 2.73668 -0.34424 0 1.6906 -0.14857 0.73645 -6.40087
ILE_420 -8.05446 1.14534 1.7379 -0.624 0.44879 0.12266 1.89572 -2.10481 -0.01528 -0.1275 -2.70017 0.36793 0 0 0 0 0 0.09671 0.29292 0.95744 0 -0.77502 0 0.73287 -0.11728 0.80318 -5.91705
VAL_421 -6.80421 0.53301 1.61227 -0.37561 0.34313 0.09044 1.83009 -1.78252 -0.01383 -0.05943 -2.20927 -0.24851 0 0 0 0 0 -0.07159 0.06246 0.89193 0 -0.80774 0 1.9342 -0.45486 0.54238 -4.98765
ALA_422 -3.69035 0.40189 0.72094 -0.02055 0 0 0.54553 -1.20471 -0 -0 0.71219 -0.42188 0 0 0 0 0 -0.00308 0 0 0 -0.48519 0 1.8394 -0.19788 0.28729 -1.5164
ARG_423 -3.20159 0.10502 2.84407 -1.02463 0.16616 0.77657 0.76594 -1.11899 -0 -0 -1.42316 0.40931 0 0 0 -0.42965 0 -0.04642 0.01434 2.56917 0 -0.07703 0 -1.2888 -0.20687 0.1836 -0.98297
SER_424 -4.01053 0.34201 4.48116 -0.03716 0.00155 0.07201 2.547 -2.10254 -0.01447 -0.14423 -1.44518 -0.71168 0 0 -0.53236 0 0 -0.02383 0.08086 0.15734 0 0.01866 0.71258 -0.77834 0.16707 0.20864 -1.01144
GLU_425 -4.08427 0.18556 5.40026 -0.36225 0.07748 0.44631 1.94198 -2.37245 -0 -0 -3.17731 -0.67437 0 0 0 -0.79699 0 -0.02838 0.14057 0 3.74904 -0.33599 0 -2.7348 0.05828 0.21043 -2.35692
GLU_426 -3.85306 0.23077 4.94064 -0.45664 0.23168 1.44361 1.84959 -2.29393 -0.0281 -0.16416 -1.12152 -2.92705 0 0 0 0 0 0.13551 0.01474 0 3.99285 -0.23494 0 -2.7348 -0.58501 0.24394 -1.31589
ARG_427 -5.92288 0.26679 6.95658 -0.6492 0.22612 0.34796 3.00052 -3.02624 -0.04566 -0.31823 -2.60872 0.33494 0 0 -0.53236 -0.78984 0 0.14647 0.08008 2.54005 0 -0.14244 0 -1.2888 -0.47617 0.36303 -1.53799
VAL_428 -7.6721 1.09588 4.22027 -0.31632 0.25431 0.07321 3.20687 -3.0036 -0 -0 -2.0461 -0.23066 0 0 0 0 0 -0.01583 2e-05 0.09379 0 -0.26151 0 1.9342 -0.29848 0.54072 -2.42533
ALA_429 -4.82996 0.46714 4.5915 -0.0211 0 0 2.49608 -2.71478 -0 -0 -1.98341 -0.36171 0 0 0 0 0 0.03029 0 0 0 -0.26928 0 1.8394 -0.27246 0.46559 -0.56271
GLU_430 -5.13516 0.25294 6.60344 -0.20493 0.01748 0.26567 2.23988 -2.90485 -0.01785 -0.155 -2.21442 -0.56312 0 0 0 -0.78984 0 -0.03862 0.01057 0 2.99845 -0.27248 0 -2.7348 -0.48963 0.36952 -2.76274
LEU_431 -9.14371 1.48837 3.42504 -0.64865 0.22985 0.18156 3.06285 -2.94801 -0 -0 -2.24422 0.2246 0 0 0 0 0 0.21887 0.29842 0.70491 0 -0.13529 0 0.18072 -0.06033 0.78735 -4.37769
VAL_432 -7.29945 0.96694 3.92948 -0.27562 0.15723 0.04589 3.09773 -2.83555 -0 -0 -2.45646 0.34395 0 0 0 0 0 0.13407 0.06378 0.53943 0 0.28373 0 1.9342 0.11772 1.00571 -0.24721
ARG_433 -4.95375 0.54547 5.45936 -0.694 0.09357 0.43839 1.82858 -2.70798 -0 -0 -1.89366 0.23944 0 0 0 0 0 -0.10335 0.16684 1.68358 0 -0.17553 0 -1.2888 -0.37978 0.86597 -0.87566
GLY_434 -2.644 0.25683 2.85343 -5e-05 0 0 1.42361 -1.54206 -0.0003 -0.00093 -1.93788 -0.405 0 0 -0.27925 0 0 -0.00487 0 0 0 0.19772 0 0.83697 -0.17154 0.6645 -0.75282
PHE_435 -11.09 2.90945 3.79031 -0.79605 0.32305 0.48276 2.94997 -3.1988 -0.03376 -0.17795 -1.61945 0.0336 0 0 0 0 0 3.01076 0.00249 0 2.27822 -0.2437 0 1.0402 0.28373 15.801 15.7458
ASP_436 -2.15555 0.16917 3.10501 -0.11537 0.02837 0.37441 1.33302 -1.40017 -0 -0 -2.26714 -0.08696 0 0 0 0 0 0.19488 0.00177 0 2.02907 0.01086 0 -2.3716 0.31008 16.1302 15.29
GLY_437 -1.71277 0.33107 2.46819 -9e-05 0 0 1.45309 -1.17721 -0.04069 -0.22207 -0.59381 -0.37155 0 0 0 0 0 0.16017 0 0 0 -0.8742 0 0.83697 0.79273 0.85054 1.90037
TYR_438 -2.33067 0.21583 3.26463 -0.99843 0.09797 0.58423 2.18999 -1.5408 -0 -0 -0.70605 -0.22537 0 0 -0.47424 0 0 7.03727 0.00966 0 1.89872 -0.11206 0.00341 1.2797 1.52139 12.6371 24.3523
ASP_439 -4.03584 0.51837 4.63044 -0.19027 0.10255 0.61895 0.90349 -2.07988 -0.01423 -0.08966 0.74494 -1.30287 0 0 0 0 0 0.35572 0.39338 0 3.9432 -0.1731 0 -2.3716 3.15952 13.5109 18.624
LEU_440 -7.77964 1.32682 2.00492 -0.65332 0.4324 0.11894 1.22306 -1.98739 -0.02813 -0.2252 -0.73473 0.50073 0 0 -0.39321 0 0 0.06684 0.41634 2.30644 0 0.11662 0 0.18072 2.3539 2.1906 1.43672
ARG_441 -5.44563 0.57513 6.3896 -1.01662 0.35802 0.76718 3.321 -2.89382 -0 -0 -4.67299 0.0172 0 0 -0.86745 0 0 0.01065 0.03197 1.98144 0 -0.19742 0 -1.2888 -0.07889 1.22127 -1.78814
ARG_442 -3.62166 0.17034 4.43722 -0.67385 0.1067 0.41259 1.33408 -1.89093 -0.00121 -0.02098 -3.09777 0.42516 0 0 0 -0.79699 0 0.02998 0.24461 2.35331 0 -0.10598 0 -1.2888 -0.33727 0.82309 -1.49835
MET_443 -8.32732 0.36652 4.12488 -0.48063 0.06819 0.0418 1.4877 -2.03089 -0.01528 -0.1275 -1.55843 -0.25518 0 0 0 0 0 -0.05283 0.30857 3.01115 0 0.19659 0 0.60916 -0.30763 0.8269 -2.11425
THR_444 -5.15909 0.59918 4.01151 -0.11962 0.08953 0.07218 1.72569 -1.91877 -0.01234 -0.14565 -1.44613 -0.59097 0 0 0 0 0 -0.02748 0.014 0.05789 0 -0.49586 2.32434 -1.0874 -0.31343 0.47581 -1.94661
SER_445 -3.91691 0.65349 4.52036 -0.02617 0 0.02205 2.05563 -1.98657 -8e-05 -0.00064 -2.29356 -0.09071 0 0 -0.84289 0 0 -0.0355 0.00976 0.45753 0 -0.06867 0.6 -0.77834 -0.57844 1.1047 -1.19495
PRO_446 -4.43357 0.77207 2.3272 -0.06743 0 0.04206 1.37885 -1.14874 -0 -0 -0.80566 0.58199 0 0 0 0 0 -0.17583 0.05646 0.18466 0 -0.66541 0 -2.4119 -0.18156 1.39626 -3.15055
HIS_447 -3.16837 0.33129 3.19887 -0.72835 0.01042 0.82343 0.57209 -1.4781 -0 -0 -0.02759 -1.72159 0 0 0 0 0 -0.04246 0.00811 0 1.60081 -0.07787 0 -0.45461 0.08665 0.6897 -0.37757
GLN_448 -6.35387 0.70046 6.57492 -0.22531 0.04483 0.17228 3.52038 -2.95946 -0.00283 -0.03461 -4.40707 -0.62446 0 0 -0.84289 0 0 0.08411 0.09495 0 3.18116 -0.13332 0 -0.18838 -0.35064 0.69459 -1.05514
GLY_449 -4.33341 0.8696 4.24633 -4e-05 0 0 2.3927 -2.22871 -0 -0 -1.28668 -0.39902 0 0 0 0 0 -0.12784 0 0 0 0.44062 0 0.83697 -0.1695 0.93121 1.17223
LYS_450 -2.55182 0.27916 4.55632 -0.43227 0.06319 0.24083 1.39752 -1.77054 -0 -0 -2.97735 0.4343 0 0 0 -0.78282 0 -0.00258 0.01581 2.14809 0 -0.05982 0 -1.5107 -0.17689 0.57711 -0.55246
ASP_451 -3.61006 0.53938 5.48349 -0.11025 0.00073 0.33241 2.01395 -2.27456 -0.01321 -0.07266 -3.05836 -0.31628 0 0 0 -0.78282 0 0.07313 0.0273 0 2.01144 -0.10437 0 -2.3716 -0.23631 0.39483 -2.07381
ASN_452 -6.886 0.73679 5.09649 -0.23587 0.09627 0.37141 2.45813 -2.73023 -0.02159 -0.16335 -1.07804 -0.53195 0 0 0 -0.82283 0 0.06025 0.0009 0 2.22986 -0.53973 0 -0.93687 -0.23035 1.55016 -1.57654
MET_453 -8.06267 1.39165 2.844 -0.1988 0.04164 0.05717 1.30621 -1.95124 -5e-05 -0.00178 -1.06207 -0.18421 0 0 0 0 0 0.01488 0.54065 1.95344 0 -0.05006 0 0.60916 -0.36854 2.40511 -0.71552
PRO_454 -7.09674 1.22643 1.99282 -0.19343 0.00878 0.13985 0.20971 -1.05671 -0 -0 -0.10555 0.09345 0 0 0 0 0 0.20348 0.04313 0.34625 0 -0.84322 0 -2.4119 -0.20514 1.36886 -6.27992
SER_455 -4.89367 0.82138 4.01953 -0.0235 0 0.0211 2.38231 -2.271 -0.03121 -0.17976 -1.21871 0.12676 0 0 0 0 0 0.1264 0.00031 0.38386 0 0.2327 0.60034 -0.77834 0.33381 0.62806 0.28036
VAL_456 -8.22236 1.26513 2.57697 -0.26599 0.16199 0.05343 3.35578 -2.68956 -0.00366 -0.01512 -2.09247 -0.16634 0 0 0 0 0 -0.07051 0.12575 0.39132 0 -0.8012 0 1.9342 0.23547 0.61267 -3.61452
VAL_457 -7.79086 0.65145 2.31804 -0.26385 0.14885 0.05422 2.54458 -2.2757 -0.01099 -0.0386 -2.44655 -0.26978 0 0 0 0 0 0.0923 0.00055 0.30199 0 -0.80052 0 1.9342 -0.42577 0.49939 -5.77705
ILE_458 -8.1968 0.75715 1.82356 -0.46943 0.39018 0.10161 2.49231 -2.18866 -0.00329 -0.02075 -2.96368 0.02084 0 0 0 0 0 -0.01362 0.15537 0.32247 0 -0.72812 0 0.73287 -0.43568 0.59684 -7.62681
SER_459 -5.74943 0.45412 5.56316 -0.03484 9e-05 0.06155 3.21409 -2.63436 -0.00873 -0.0351 -3.33686 -1.06906 0 0 -0.74119 -0.57301 0 -0.03032 0.03971 0.71587 0 0.43497 0.92024 -0.77834 -0.1287 0.74196 -2.97418
THR_460 -5.4112 0.65319 2.4913 -0.13394 0.08322 0.08489 1.61336 -1.85958 -0.00329 -0.02075 -2.4348 -0.05945 0 0 0 0 0 0.00967 0.15163 0.04074 0 -0.40796 4.18873 -1.0874 0.01243 0.51301 -1.57618
ILE_461 -6.05424 0.63187 2.62809 -0.63314 0.412 0.1343 1.63689 -1.80525 -0.00275 -0.01555 0.06176 0.32638 0 0 -0.74119 0 0 -0.05687 0.15286 0.8985 0 -0.629 0 0.73287 -0.33889 1.10375 -1.55759
PRO_462 -3.92185 0.69415 2.36302 -0.11405 0.0029 0.08356 1.21233 -1.20761 -0.00059 -0.0022 -0.589 0.27488 0 0 0 0 0 -0.09868 0.02774 0.12092 0 -1.02784 0 -2.4119 -0.62841 1.22669 -3.99595
ALA_463 -4.43938 0.41297 1.50276 -0.02381 0 0 1.51529 -1.60652 -0 -0 0.15314 -0.3521 0 0 0 0 0 -0.0564 0 0 0 -0.42702 0 1.8394 -0.58957 0.45561 -1.61563
THR_464 -2.92367 0.24264 2.40854 -0.13097 0.0855 0.07698 0.83699 -1.22283 -0 -0 -0.17908 -1.14559 0 0 0 -0.37041 0 -0.0742 0.00216 0.01919 0 -0.1808 2.37072 -1.0874 -0.47482 0.3482 -1.39886
GLN_465 -4.03494 0.59935 3.98671 -0.65167 0.19105 0.68134 1.47366 -1.66879 -0.00059 -0.0022 -0.54995 -0.69619 0 0 0 -0.37041 0 0.42611 0.02382 0 2.07541 -0.04105 0 -0.18838 -0.39165 0.97241 1.83404
PRO_466 -1.9064 0.37132 1.30522 -0.13328 0.00074 0.09813 0.17849 -0.61717 -0 -0 -0.48038 0.20244 0 0 0 0 0 -0.02307 0.0138 0.24098 0 -1.0779 0 -2.4119 -0.55414 1.00605 -3.78707
ILE_467 -6.16589 0.61356 0.79312 -0.6137 0.30749 0.12452 0.68069 -1.06686 -0.01458 -0.06066 -0.04182 0.35896 0 0 0 0 0 -0.05718 0.11221 0.90323 0 -0.65265 0 0.73287 -0.68565 0.66445 -4.0679
ASP_468 -5.95592 0.722 7.55545 -0.17 0.00685 0.51598 3.24853 -2.97913 -0 -0 -6.24914 -0.86782 0 0 -0.80246 -0.97608 0 -0.08723 0.0322 0 2.81235 -0.11255 0 -2.3716 -0.49715 1.22545 -4.95027
PRO_469 -4.72544 0.50742 4.22064 -0.06827 0 0.04276 1.60546 -1.79443 -0.00368 -0.02655 -0.65555 0.60581 0 0 0 0 0 -0.18879 0.0493 0.19906 0 -0.56139 0 -2.4119 -0.11668 1.05496 -2.26728
SER_470 -4.14164 0.39749 5.59254 -0.02884 3e-05 0.0325 2.95429 -2.42803 -0 -0 -3.5699 -0.64314 0 0 -0.80246 -0.54643 0 -0.0155 0.04657 1.18236 0 0.40818 1.72644 -0.77834 1.41747 0.52737 1.33095
MET_471 -9.10773 0.68813 4.34737 -0.43372 0.11941 0.1728 2.35452 -2.66325 -0 -0 -1.60671 0.18838 0 0 0 0 0 -0.06518 0.06352 2.35828 0 -0.17574 0 0.60916 1.16732 0.50366 -1.4798
ARG_472 -8.69965 0.7685 8.04472 -0.87649 0.20882 0.58425 3.51642 -3.65951 -0.01458 -0.06066 -3.91737 0.34455 0 0 0 -1.28817 0 0.03194 0.3295 2.13944 0 -0.00438 0 -1.2888 0.02763 0.56349 -3.25034
GLU_473 -5.31048 0.18467 6.56429 -0.45397 0.07872 0.91186 3.18249 -2.89163 -0 -0 -3.66559 -0.44469 0 0 0 -1.28817 0 0.06429 0.01819 0 3.27489 -0.33405 0 -2.7348 -0.11817 0.48263 -2.47952
VAL_474 -6.62395 0.45941 4.0007 -0.31177 0.21957 0.0721 2.58723 -2.51526 -0.00368 -0.02655 -1.67781 -0.14566 0 0 0 0 0 -0.06036 0.00273 0.06036 0 -0.30015 0 1.9342 -0.34318 0.27097 -2.4011
ILE_475 -9.68465 1.54318 2.84022 -0.5335 0.41649 0.11186 2.91279 -2.92996 -0 -0 -2.33966 -0.16352 0 0 0 0 0 -0.02729 0.2863 0.68856 0 -0.34799 0 0.73287 -0.0958 0.72194 -5.86817
VAL_476 -6.48193 0.74431 4.67034 -0.3067 0.26276 0.07117 2.69996 -2.75912 -0 -0 -2.51686 -0.073 0 0 0 0 0 -0.01298 0.00014 0.07154 0 -0.20057 0 1.9342 -0.01145 0.9445 -0.9637
GLU_477 -7.71178 0.61584 8.33432 -0.38143 0.03418 0.71989 4.15982 -3.70827 -0 -0 -5.30891 -0.40356 0 0 0 -1.25108 0 0.00201 0.09173 0 3.41933 -0.35559 0 -2.7348 -0.29672 0.94533 -3.8297
VAL_478 -8.85212 1.23575 3.46445 -0.26365 0.11293 0.04528 2.98347 -2.78996 -0.02768 -0.15572 -2.46652 0.27838 0 0 0 0 0 -0.05001 0.2497 1.10311 0 -0.24618 0 1.9342 -0.37985 1.30815 -2.51627
LEU_479 -9.78265 1.48466 2.98552 -0.50296 0.28272 0.11448 2.27481 -2.82996 -0.00181 -0.01052 -1.53748 0.25271 0 0 -0.45226 0 0 -0.01333 0.03859 0.29309 0 -0.29494 0 0.18072 -0.23079 1.16083 -6.58857
LYS_480 -6.67901 0.48397 7.0838 -0.41472 0.06209 0.20751 2.20173 -3.06243 -0.03344 -0.13981 -2.96169 -0.0268 0 0 0 -0.68511 0 -0.00721 0.10152 2.18853 0 -0.0061 0 -1.5107 -0.23722 1.18755 -2.24754
HIS_481 -6.04696 0.51685 5.4495 -0.44282 0.01347 0.54767 1.9479 -2.49859 -0.02907 -0.11134 -2.1127 -0.0394 0 0 0 -0.56597 0 -0.05646 0.13448 0 1.55087 -0.3302 0 -0.45461 -0.0513 1.25781 -1.32086
GLY_482 -3.35402 0.34647 3.44021 -5e-05 0 0 1.8515 -1.66273 -0 -0 -1.59714 -0.37394 0 0 0 0 0 0.08687 0 0 0 0.74083 0 0.83697 0.3166 0.75043 1.38201
HIS_483 -5.55652 0.98043 4.74791 -0.6591 0.02579 0.69801 1.2362 -2.27269 -0.06389 -0.37312 0.31733 -0.78129 0 0 0 0 0 -0.03555 1e-05 0 2.39463 0.15688 0 -0.45461 6.13026 2.08383 8.57451
PRO_484 -3.27353 1.02773 2.34332 -0.08054 7e-05 0.04798 0.20564 -0.90976 -0.00586 -0.04748 -0.08018 0.63011 0 0 0 0 0 -0.16069 0.00881 0.44887 0 -0.5231 0 -2.4119 5.61734 2.09656 4.93338
SER_485 -1.60816 0.32687 1.91381 -0.04129 0.01474 0.08137 0.89248 -0.93721 -0.00586 -0.04748 -0.49211 -0.25882 0 0 0 0 0 0.08691 0.02454 0.43716 0 0.06299 0.60016 -0.77834 1.72894 0.29158 2.29228
ALA_486 -2.713 0.08261 1.31774 -0.02477 0.00081 0 0.30614 -1.07937 -0.01878 -0.12974 0.69023 -0.44376 0 0 0 0 0 -0.03732 0 0 0 0.02724 0 1.8394 2.31471 0.14134 2.27347
GLU_487 -2.3611 0.2391 3.0363 -0.36092 0.10268 0.45743 1.66476 -1.44466 -0.05304 -0.40041 -1.66517 -0.58923 0 0 -1.10762 0 0 0.0639 0.04798 0 3.55403 -0.16194 0 -2.7348 0.38647 0.31147 -1.01477
GLY_488 -2.21505 0.2439 1.98319 -0.00017 0 0 0.72275 -1.12032 -0 -0 0.42772 -0.33778 0 0 0 0 0 0.19348 0 0 0 0.64493 0 0.83697 1.4974 0.43171 3.30874
LYS_489 -7.20641 1.05828 4.4213 -0.57872 0.27838 0.53845 1.3784 -2.22374 -0.00046 -0.00976 -3.03109 -0.0644 0 0 0 0 0 -0.07097 0.21294 3.53565 0 0.32235 0 -1.5107 1.78594 0.6456 -0.51896
VAL_490 -8.23029 1.2546 3.31292 -0.26132 0.14937 0.05598 3.17436 -2.81917 -0.00276 -0.00866 -2.10128 -0.31963 0 0 0 0 0 0.4372 0.11616 0.40586 0 -0.37108 0 1.9342 0.2633 0.94652 -2.06372
LEU_491 -8.62761 1.05537 2.81108 -0.59411 0.35065 0.20515 2.39838 -2.5219 -0.0059 -0.01841 -2.45081 -0.07675 0 0 0 0 0 -0.02642 0.10582 1.29316 0 -0.25413 0 0.18072 0.04806 1.24332 -4.88433
LEU_492 -8.58849 0.97238 2.94351 -0.60105 0.22246 0.15119 2.82604 -2.66823 -0.00439 -0.01509 -3.13807 0.28535 0 0 0 0 0 -0.04567 0.17354 0.60442 0 -0.37211 0 0.18072 0.04527 0.86689 -6.16135
GLU_493 -8.83058 0.67428 10.5898 -0.58874 0.09957 0.89825 4.79929 -4.56072 -0.0059 -0.01841 -4.19249 -1.43973 0 0 -1.12688 -0.57301 0 -0.07127 0.18901 0 4.28156 0.3365 0 -2.7348 0.15544 0.28682 -1.83197
MET_494 -5.61931 0.66369 2.7767 -0.39155 0.22318 0.22868 1.20726 -1.77151 -0.01554 -0.07522 -1.21825 -0.67697 0 0 0 0 0 -0.00239 0.33946 3.64432 0 -0.12418 0 0.60916 0.04052 0.40567 0.24372
ALA_495 -4.41372 0.41352 3.04796 -0.02381 0 0 1.97354 -2.02316 -0.00475 -0.06031 -1.85203 -0.19609 0 0 -1.12688 0 0 -0.00445 0 0 0 -0.06044 0 1.8394 -0.38867 0.38655 -2.49337
TYR_496 -7.28571 0.91618 1.61282 -0.98439 0.18898 0.49222 0.87443 -1.72108 -0.01405 -0.11458 0.09345 -0.48426 0 0 0 0 0 -0.08205 0.02343 0 2.1532 -0.3324 0.00056 1.2797 0.0173 0.72202 -2.64424
GLN_497 -4.68583 0.55304 2.62758 -0.36675 0.04984 0.23409 0.68386 -1.59431 -0.05232 -0.3895 -0.30803 -0.36279 0 0 0 0 0 0.11844 0.09365 0 2.98783 0.04706 0 -0.18838 0.72024 1.05886 1.22655
PRO_498 -4.57154 0.91506 2.95492 -0.19428 0.00413 0.14398 1.501 -1.50974 -0.0184 -0.16877 -1.65624 -0.04329 0 0 0 0 0 0.06979 0.0022 0.927 0 -1.03472 0 -2.4119 0.21533 1.33727 -3.5382
PRO_499 -4.53989 0.52355 1.87536 -0.17117 0.07757 0.11427 0.72843 -0.8948 -0 -0 -0.60089 0.19934 0 0 0 0 0 0.02666 0.02688 0.20775 0 -0.94411 0 -2.4119 0.41422 1.09257 -4.27614
ARG_500 -3.69597 0.51595 2.94867 -0.60284 0.36875 0.45312 1.61793 -1.37887 -0 -0 -2.06202 -0.22047 0 0 0 -0.65031 0 0.09342 0.19138 2.66106 0 -0.11979 0 -1.2888 2.32144 0.43853 1.59118
THR_501 -6.59278 0.93213 5.43206 -0.14039 0.02986 0.05563 3.12529 -2.82012 -0.02315 -0.22908 -3.05947 -0.15346 0 0 0 0 0 -0.05698 0.0427 0.08957 0 0.07021 2.31773 -1.0874 1.5565 1.36517 0.85404
PRO_502 -4.38529 0.58568 2.97348 -0.06645 0 0.04196 1.79334 -1.40795 -0 -0 -1.05096 0.58574 0 0 0 0 0 -0.1332 0.17394 0.18835 0 -0.66724 0 -2.4119 0.05735 1.44721 -2.27594
LEU_503 -8.06819 0.94959 1.86791 -0.49293 0.27179 0.1137 2.02034 -2.12663 -0 -0 -0.66269 0.27644 0 0 0 0 0 -0.03946 0.1023 0.30015 0 -0.29112 0 0.18072 -0.01321 0.50639 -5.1049
MET_504 -8.32022 0.6621 5.50342 -0.44109 0.05879 0.11162 2.81947 -2.94179 -0 -0 -2.07056 -0.22427 0 0 0 0 0 0.16818 0.47551 2.80072 0 0.01714 0 0.60916 -0.19491 0.48471 -0.48202
THR_505 -5.93636 0.39524 6.83127 -0.20542 0.14184 0.07583 3.12228 -3.16273 -0 -0 -2.51712 -0.2284 0 0 0 -0.65031 0 -0.0229 0.01476 0.08471 0 0.00616 2.31151 -1.0874 0.00601 0.50108 -0.31993
LEU_506 -7.29495 0.9549 4.25559 -0.48637 0.16941 0.10727 2.6232 -2.80907 -0.01136 -0.11251 -2.00829 0.2331 0 0 0 0 0 -0.013 0.06331 0.5024 0 -0.22797 0 0.18072 -0.07441 0.55889 -3.38915
ALA_507 -7.06894 0.89458 3.82027 -0.02027 0 0 2.81 -3.03582 -0 -0 -2.07409 -0.35396 0 0 0 0 0 0.02362 0 0 0 -0.13813 0 1.8394 -0.20971 0.51072 -3.00231
GLU_508 -4.33647 0.2338 5.14978 -0.32497 0.05545 0.36692 2.26192 -2.51442 -0 -0 -1.98739 -0.57221 0 0 0 0 0 -0.02891 0.01522 0 3.33541 -0.15088 0 -2.7348 -0.30765 0.2883 -1.2509
ASP_509 -3.6047 0.15228 4.65778 -0.10539 0.00658 0.31903 1.55149 -2.14279 -0 -0 -1.27607 -0.39657 0 0 0 0 0 -0.02379 0.00963 0 1.72914 0.01854 0 -2.3716 -0.41158 0.26049 -1.62754
GLN_510 -5.37686 0.31379 5.0394 -0.6887 0.10895 0.73237 1.72148 -2.33814 -0.02211 -0.1823 -1.28137 -0.54511 0 0 0 0 0 -0.05505 0.07146 0 2.25018 -0.18827 0 -0.18838 -0.49479 0.27527 -0.84821
GLY_511 -2.22847 0.16596 3.04206 -5e-05 0 0 0.99726 -1.45501 -0.00046 -0.00976 -1.92127 -0.36738 0 0 0 0 0 -0.16448 0 0 0 -1.43321 0 0.83697 -0.64094 0.35235 -2.82642
TRP_512 -12.9276 1.23207 5.04795 -0.64123 0.16014 0.28559 2.20038 -3.6646 -0.02861 -0.26888 -1.99694 -0.21134 0 0 -0.45226 0 0 0.0006 0.02717 0 3.11645 -0.28417 0 1.6906 -0.43501 0.72178 -6.42795
ARG_513 -5.85673 0.5488 5.37754 -0.61491 0.10591 0.38061 2.2557 -2.58914 -0.03676 -0.24882 -3.1619 0.29223 0 0 0 0 0 -0.00285 0.10303 2.68282 0 -0.12483 0 -1.2888 -0.26157 0.95635 -1.48332
THR_514 -4.47448 0.45121 1.62516 -0.11014 0.0387 0.08822 0.77428 -1.31177 -0.00929 -0.13392 -0.49554 -0.40633 0 0 0 0 0 0.03526 0.00596 0.47677 0 -0.22461 2.30534 -1.0874 -0.23373 0.61486 -2.07145
VAL_515 -5.91609 0.81521 2.49271 -0.27461 0.17097 0.05846 2.12576 -1.93337 -0 -0 -2.07588 -0.37916 0 0 0 0 0 -0.0847 0.00698 0.25819 0 -0.60761 0 1.9342 -0.16922 0.39674 -3.18142
GLY_516 -3.58809 0.4381 2.97226 -0.00035 0 0 2.00606 -1.69761 -0 -0 -2.19076 -0.20493 0 0 0 0 0 -0.10727 0 0 0 -0.55849 0 0.83697 -0.02842 0.60718 -1.51535
GLY_517 -5.27847 0.74248 4.94479 -5e-05 0 0 2.19977 -2.69682 -0.01391 -0.06879 -2.51609 -0.42898 0 0 0 0 0 -0.16065 0 0 0 0.4107 0 0.83697 0.19002 0.57872 -1.26031
LEU_518 -6.25731 0.83484 2.7877 -0.50597 0.29817 0.12426 1.47292 -2.00295 -0 -0 -0.93422 0.21738 0 0 0 0 0 -0.04278 0.02795 0.29131 0 -0.31466 0 0.18072 -0.09287 0.42027 -3.49525
GLU_519 -7.37027 0.53033 7.3769 -0.55676 0.0978 1.00029 3.53431 -3.48612 -0 -0 -4.05601 -0.7206 0 0 0 -1.78404 0 -0.00339 0.24621 0 3.39136 -0.25422 0 -2.7348 -0.30044 0.39197 -4.69748
VAL_520 -8.45357 0.56976 3.75296 -0.31041 0.22743 0.07172 2.53691 -3.09129 -0 -0 -1.46552 -0.21233 0 0 0 0 0 -0.06634 0.00545 0.08161 0 -0.3233 0 1.9342 -0.16439 0.41769 -4.4894
LEU_521 -6.61191 0.57395 4.32763 -0.64993 0.12384 0.21134 2.6123 -2.74089 -0 -0 -2.12067 0.10089 0 0 0 0 0 0.03508 0.00627 0.80293 0 -0.18832 0 0.18072 0.00438 0.52254 -2.80987
ALA_522 -6.3326 0.46801 3.82601 -0.02031 0 0 2.72708 -2.95978 -0 -0 -1.86881 -0.36675 0 0 0 0 0 -0.00479 0 0 0 -0.19402 0 1.8394 -0.10778 0.47981 -2.51453
ALA_523 -7.37534 1.33501 4.18542 -0.02103 0 0 2.95756 -3.27684 -0 -0 -2.06802 -0.34153 0 0 0 0 0 0.03586 0 0 0 -0.24668 0 1.8394 -0.3772 0.55546 -2.79793
GLN_524 -8.06765 0.48187 7.52101 -0.24468 0.03571 0.18914 3.8179 -3.71512 -0.01421 -0.12542 -3.88564 -0.40673 0 0 0 -0.44151 0 0.08404 0.21195 0 2.8339 -0.03636 0 -0.18838 -0.29174 0.75002 -1.4919
GLY_525 -5.21601 0.50691 4.83632 -4e-05 0 0 2.47012 -2.73274 -0.00507 -0.04374 -2.66795 -0.41072 0 0 0 0 0 -0.04805 0 0 0 0.50505 0 0.83697 0.31391 0.48454 -1.17051
TRP_526 -14.5679 2.30294 5.80729 -0.85062 0.20336 0.47901 3.63387 -4.59233 -1e-05 -0.00033 -2.6902 -0.44833 0 0 0 0 0 -0.03447 0.63186 0 2.93486 -0.09794 0 1.6906 0.28277 0.78037 -4.53526
TYR_527 -9.58788 0.98887 5.74679 -0.6478 0.1022 0.32249 3.05321 -3.32489 -0 -0 -2.39187 -0.2459 0 0 0 0 0 0.08596 0.00069 0 2.59636 0.11433 0.00071 1.2797 -0.22482 0.91372 -1.21813
GLN_528 -10.0837 1.03114 8.34673 -0.29122 0.06171 0.23484 4.12471 -4.27545 -0.01134 -0.1628 -3.30657 -0.37955 0 0 0 -1.58438 0 -0.03614 0.07324 0 2.68572 -0.03265 0 -0.18838 -0.20714 0.74678 -3.2544
PHE_529 -12.4625 1.19689 5.27405 -0.68416 0.0195 0.16001 4.07105 -3.79212 -0.00732 -0.0326 -3.11018 -0.12932 0 0 0 0 0 -0.00488 0.51435 0 1.83394 -0.47981 0 1.0402 -0.04282 0.92135 -5.71433
GLN_530 -9.41405 0.63902 8.32692 -0.25674 0.04044 0.1935 3.54795 -4.18314 -0.0083 -0.07963 -2.88873 -0.36846 0 0 0 -0.7103 0 -0.01974 0.05951 0 2.77706 -0.06958 0 -0.18838 -0.06217 0.74732 -1.91748
LEU_531 -8.52911 1.10912 3.17372 -0.44796 0.13114 0.09951 2.17207 -2.78462 -0 -0 -0.65061 0.21043 0 0 0 0 0 -0.04433 0.16828 0.40922 0 -0.24689 0 0.18072 -0.24431 0.59916 -4.69448
TRP_532 -12.4952 1.45205 4.20089 -0.82269 0.1948 0.48991 2.22409 -3.56103 -0.02279 -0.13813 -1.50832 -0.36627 0 0 0 0 0 0.1573 0.28335 0 2.70382 0.0619 0 1.6906 -0.07692 0.88627 -4.64633
THR_533 -5.66841 0.65379 4.09817 -0.12302 0.10256 0.06638 2.64468 -2.22718 -0.00468 -0.0302 -0.85923 -1.45173 0 0 -0.70226 0 0 -0.0494 0.06228 0.22484 0 -0.5612 2.30913 -1.0874 -0.04124 1.21815 -1.42598
GLY_534 -2.89607 0.13823 3.37277 -5e-05 0 0 1.7749 -1.68575 -0.05052 -0.34789 -2.43893 -0.40864 0 0 -0.85685 0 0 -0.18001 0 0 0 -1.41731 0 0.83697 -0.65003 0.70756 -4.10163
ILE_535 -7.70146 1.33826 3.57854 -0.63992 0.53951 0.13679 1.79707 -2.30065 -5e-05 -0.00068 -0.6771 0.11973 0 0 -0.70226 0 0 0.38672 0.11128 0.98985 0 -0.78688 0 0.73287 -0.80166 0.84923 -3.0308
THR_536 -5.40053 0.66847 3.4401 -0.1664 0.06152 0.06257 2.2706 -2.07306 -0.03636 -0.21236 -2.07235 0.04297 0 0 0 -0.7103 0 -0.06114 0.08795 0.05288 0 0.11583 2.30528 -1.0874 -0.3968 1.57587 -1.53265
PRO_537 -7.26943 1.28186 1.41396 -0.19602 0.00321 0.13763 0.62693 -1.07094 -0 -0 -0.36894 0.13727 0 0 0 0 0 0.20324 0.00953 0.32369 0 -0.78096 0 -2.4119 -0.19493 1.0869 -7.06892
LEU_538 -6.9773 0.84496 3.09241 -0.60007 0.20941 0.16209 2.14103 -2.17278 -0 -0 -0.87368 0.19875 0 0 0 0 0 -0.02716 0.25884 0.55664 0 -0.2272 0 0.18072 -0.0731 0.63213 -2.6743
TYR_539 -8.46137 0.66325 3.38922 -0.58958 0.41551 0.29761 1.8788 -2.59518 -0.00943 -0.06117 -1.42009 -0.40624 0 0 0 0 0 -0.05463 0.22596 0 3.38056 0.18459 0.00245 1.2797 -0.17074 0.52365 -1.52714
GLU_540 -5.29117 0.21259 6.01271 -0.21227 0.02678 0.30518 2.39834 -2.66998 -0.00586 -0.0872 -3.04413 -0.51183 0 0 0 -1.67389 0 -0.05331 0.01985 0 4.35256 -0.26777 0 -2.7348 -0.44377 0.21289 -3.45507
GLU_541 -6.0495 0.44431 5.92215 -0.44515 0.08732 0.89022 2.27876 -2.76919 -0 -0 -2.20525 -0.43904 0 0 0 0 0 0.13686 0.01035 0 3.18458 -0.26735 0 -2.7348 -0.42046 0.19835 -2.17786
ALA_542 -6.38774 1.06805 3.13076 -0.02259 0 0 2.87893 -2.68777 -0 -0 -1.57181 -0.35291 0 0 0 0 0 0.05737 0 0 0 -0.14921 0 1.8394 -0.24 0.38486 -2.05267
ARG_543 -7.59021 0.42313 8.2625 -0.7009 0.10189 0.43181 3.21315 -3.82497 -0.01822 -0.18806 -3.4116 0.39758 0 0 0 -0.71395 0 0.02805 0.35753 1.44411 0 -0.04848 0 -1.2888 -0.27344 0.70185 -2.69704
ALA_544 -3.78765 0.16623 4.08859 -0.02234 0 0 2.32134 -2.31419 -0 -0 -1.92898 -0.35639 0 0 0 0 0 -0.02251 0 0 0 -0.25441 0 1.8394 -0.37352 0.56814 -0.07631
ALA_545 -5.43394 0.57342 3.38799 -0.02102 0 0 2.35083 -2.69332 -0 -0 -1.92443 -0.34494 0 0 0 0 0 0.01771 0 0 0 -0.12749 0 1.8394 -0.31323 0.24704 -2.44199
VAL_546 -7.41197 0.52029 4.9007 -0.30347 0.16002 0.0662 2.74145 -3.02234 -0 -0 -1.15703 -0.05444 0 0 0 0 0 -0.06426 0.029 0.03732 0 -0.32667 0 1.9342 -0.10693 0.43225 -1.62566
MET_547 -6.85355 0.75951 4.67161 -0.77475 0.31494 0.22895 2.38249 -2.57989 -0 -0 -1.4652 -0.02665 0 0 0 0 0 -0.00116 0.16597 0.94978 0 -0.14032 0 0.60916 -0.13679 0.78105 -1.11484
GLY_548 -2.12342 0.16108 3.04363 -4e-05 0 0 1.29178 -1.45438 -0 -0 -1.19245 -0.42392 0 0 0 0 0 -0.10796 0 0 0 0.40041 0 0.83697 0.06733 0.55967 1.0587
GLU_549 -3.77517 0.36866 4.11794 -0.44805 0.07465 0.92203 1.77692 -1.83515 -0.02219 -0.08786 -2.28346 -0.36245 0 0 -0.93149 0 0 -0.05797 0.0072 0 2.72993 -0.00176 0 -2.7348 -0.03636 0.34815 -2.23127
ASP_550 -7.10078 1.00452 8.21001 -0.10609 0.01897 0.2971 3.4249 -3.56426 -0.03088 -0.15055 -1.56025 -0.46894 0 0 0 0 0 0.07341 0.80494 0 2.93785 0.20599 0 -2.3716 -0.13972 1.00407 2.48868
SER_551 -3.4234 0.2151 4.81454 -0.02879 1e-05 0.0471 1.95179 -2.08725 -0.03915 -0.19306 -2.4163 -1.08328 0 0 0 0 0 -0.05375 0.01633 0.18399 0 -0.34749 0.6171 -0.77834 -0.22396 1.35648 -1.47233
VAL_552 -7.90364 1.61431 3.05924 -0.32281 0.36835 0.07427 1.5996 -2.35615 -0 -0 0.50586 -0.13902 0 0 0 0 0 -0.12932 0.08635 0.80377 0 0.27733 0 1.9342 -0.29475 0.96135 0.13895
GLU_553 -3.16898 0.32815 2.44022 -0.35865 0.1239 0.45169 0.79906 -1.28832 -0 -0 -0.06339 -0.68377 0 0 0 0 0 -0.0684 0.00148 0 3.25088 -0.23025 0 -2.7348 -0.20485 0.45705 -0.949
LEU_554 -2.57094 0.22953 2.41402 -0.49379 0.24209 0.12787 0.80388 -1.09881 -0 -0 -0.72848 0.11932 0 0 0 0 0 -0.04765 0.05947 0.30596 0 -0.14921 0 0.18072 -0.14546 0.26172 -0.48977
GLU:CtermProteinFull_555 -4.09576 0.11106 5.53742 -0.24492 0.0412 0.47013 1.96054 -2.15736 -0.04301 -0.32789 -2.48299 -0.05941 0 0 0 0 0 0 0.00242 0 3.32058 0 0 -2.7348 0.07858 0.21928 -0.40493
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 568 MODEL 3 T0999
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 466.519 tmscore: 0.42779 5swuA_202 prob: 100 ident: 54.37
ATOM      1  N   LEU A   1     -20.327 -23.202 -19.087  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -19.402 -22.089 -18.912  1.00  3.890          C  
ATOM      3  C   LEU A   1     -18.822 -22.099 -17.515  1.00  3.890          C  
ATOM      4  O   LEU A   1     -19.403 -22.682 -16.600  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -20.116 -20.747 -19.145  1.00  5.450          C  
ATOM      6  CG  LEU A   1     -20.762 -20.513 -20.545  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -21.492 -19.179 -20.522  1.00  5.450          C  
ATOM      8  CD2 LEU A   1     -19.686 -20.517 -21.643  1.00  5.450          C  
ATOM      9 1H   LEU A   1     -20.719 -23.178 -20.017  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -19.830 -24.073 -18.956  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -21.067 -23.135 -18.405  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -18.579 -22.198 -19.613  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -20.906 -20.654 -18.402  1.00  6.540          H  
ATOM     14 2HB  LEU A   1     -19.399 -19.944 -18.969  1.00  6.540          H  
ATOM     15  HG  LEU A   1     -21.494 -21.291 -20.751  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -21.962 -19.005 -21.491  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -22.260 -19.193 -19.748  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -20.785 -18.375 -20.316  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -20.161 -20.339 -22.610  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -18.959 -19.726 -21.449  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1     -19.174 -21.473 -21.677  1.00  6.540          H  
ATOM     22  N   GLN A   2     -17.669 -21.465 -17.352  1.00  3.890          N  
ATOM     23  CA  GLN A   2     -17.008 -21.390 -16.059  1.00  3.890          C  
ATOM     24  C   GLN A   2     -17.611 -20.248 -15.229  1.00  3.890          C  
ATOM     25  O   GLN A   2     -17.598 -19.109 -15.693  1.00  3.890          O  
ATOM     26  CB  GLN A   2     -15.514 -21.124 -16.279  1.00  5.450          C  
ATOM     27  CG  GLN A   2     -14.686 -21.091 -15.034  1.00  5.450          C  
ATOM     28  CD  GLN A   2     -13.223 -20.841 -15.318  1.00  5.450          C  
ATOM     29  OE1 GLN A   2     -12.871 -19.979 -16.127  1.00  5.450          O  
ATOM     30  NE2 GLN A   2     -12.354 -21.598 -14.663  1.00  5.450          N  
ATOM     31  H   GLN A   2     -17.236 -21.010 -18.147  1.00  4.670          H  
ATOM     32  HA  GLN A   2     -17.129 -22.347 -15.567  1.00  4.670          H  
ATOM     33 1HB  GLN A   2     -15.100 -21.896 -16.928  1.00  6.540          H  
ATOM     34 2HB  GLN A   2     -15.387 -20.168 -16.787  1.00  6.540          H  
ATOM     35 1HG  GLN A   2     -15.049 -20.289 -14.388  1.00  6.540          H  
ATOM     36 2HG  GLN A   2     -14.778 -22.052 -14.536  1.00  6.540          H  
ATOM     37 1HE2 GLN A   2     -11.368 -21.478 -14.813  1.00  6.540          H  
ATOM     38 2HE2 GLN A   2     -12.672 -22.292 -14.019  1.00  6.540          H  
ATOM     39  N   PRO A   3     -18.151 -20.495 -14.018  1.00  3.890          N  
ATOM     40  CA  PRO A   3     -18.739 -19.478 -13.173  1.00  3.890          C  
ATOM     41  C   PRO A   3     -17.606 -18.619 -12.618  1.00  3.890          C  
ATOM     42  O   PRO A   3     -16.506 -19.154 -12.428  1.00  3.890          O  
ATOM     43  CB  PRO A   3     -19.455 -20.302 -12.094  1.00  5.830          C  
ATOM     44  CG  PRO A   3     -18.673 -21.600 -12.027  1.00  5.830          C  
ATOM     45  CD  PRO A   3     -18.181 -21.854 -13.450  1.00  5.830          C  
ATOM     46  HA  PRO A   3     -19.455 -18.917 -13.778  1.00  4.670          H  
ATOM     47 1HB  PRO A   3     -19.452 -19.753 -11.133  1.00  7.000          H  
ATOM     48 2HB  PRO A   3     -20.513 -20.451 -12.370  1.00  7.000          H  
ATOM     49 1HG  PRO A   3     -17.841 -21.515 -11.309  1.00  7.000          H  
ATOM     50 2HG  PRO A   3     -19.312 -22.416 -11.661  1.00  7.000          H  
ATOM     51 1HD  PRO A   3     -17.172 -22.286 -13.379  1.00  7.000          H  
ATOM     52 2HD  PRO A   3     -18.885 -22.501 -14.006  1.00  7.000          H  
ATOM     53  N   PRO A   4     -17.848 -17.332 -12.294  1.00  3.890          N  
ATOM     54  CA  PRO A   4     -16.915 -16.400 -11.677  1.00  3.890          C  
ATOM     55  C   PRO A   4     -16.096 -17.008 -10.539  1.00  3.890          C  
ATOM     56  O   PRO A   4     -14.909 -16.728 -10.445  1.00  3.890          O  
ATOM     57  CB  PRO A   4     -17.850 -15.294 -11.192  1.00  5.830          C  
ATOM     58  CG  PRO A   4     -18.954 -15.286 -12.219  1.00  5.830          C  
ATOM     59  CD  PRO A   4     -19.182 -16.746 -12.557  1.00  5.830          C  
ATOM     60  HA  PRO A   4     -16.254 -16.005 -12.453  1.00  4.670          H  
ATOM     61 1HB  PRO A   4     -18.179 -15.499 -10.197  1.00  7.000          H  
ATOM     62 2HB  PRO A   4     -17.304 -14.341 -11.154  1.00  7.000          H  
ATOM     63 1HG  PRO A   4     -19.853 -14.804 -11.802  1.00  7.000          H  
ATOM     64 2HG  PRO A   4     -18.654 -14.692 -13.095  1.00  7.000          H  
ATOM     65 1HD  PRO A   4     -19.945 -17.203 -11.914  1.00  7.000          H  
ATOM     66 2HD  PRO A   4     -19.437 -16.795 -13.627  1.00  7.000          H  
ATOM     67  N   ALA A   5     -16.685 -17.852  -9.692  1.00  3.890          N  
ATOM     68  CA  ALA A   5     -15.939 -18.477  -8.598  1.00  3.890          C  
ATOM     69  C   ALA A   5     -14.722 -19.255  -9.088  1.00  3.890          C  
ATOM     70  O   ALA A   5     -13.644 -19.189  -8.485  1.00  3.890          O  
ATOM     71  CB  ALA A   5     -16.855 -19.418  -7.824  1.00  5.450          C  
ATOM     72  H   ALA A   5     -17.693 -18.009  -9.727  1.00  4.670          H  
ATOM     73  HA  ALA A   5     -15.586 -17.690  -7.935  1.00  4.670          H  
ATOM     74 1HB  ALA A   5     -16.309 -19.856  -6.991  1.00  6.540          H  
ATOM     75 2HB  ALA A   5     -17.716 -18.876  -7.439  1.00  6.540          H  
ATOM     76 3HB  ALA A   5     -17.201 -20.205  -8.489  1.00  6.540          H  
ATOM     77  N   ASP A   6     -14.897 -19.997 -10.178  1.00  3.890          N  
ATOM     78  CA  ASP A   6     -13.840 -20.838 -10.702  1.00  3.890          C  
ATOM     79  C   ASP A   6     -12.876 -19.994 -11.492  1.00  3.890          C  
ATOM     80  O   ASP A   6     -11.665 -20.250 -11.492  1.00  3.890          O  
ATOM     81  CB  ASP A   6     -14.429 -21.949 -11.557  1.00  5.450          C  
ATOM     82  CG  ASP A   6     -15.234 -23.004 -10.771  1.00  5.450          C  
ATOM     83  OD1 ASP A   6     -15.031 -23.186  -9.580  1.00  5.450          O  
ATOM     84  OD2 ASP A   6     -16.048 -23.632 -11.390  1.00  5.450          O  
ATOM     85  H   ASP A   6     -15.783 -19.946 -10.678  1.00  4.670          H  
ATOM     86  HA  ASP A   6     -13.303 -21.276  -9.871  1.00  4.670          H  
ATOM     87 1HB  ASP A   6     -15.102 -21.495 -12.269  1.00  6.540          H  
ATOM     88 2HB  ASP A   6     -13.640 -22.445 -12.109  1.00  6.540          H  
ATOM     89  N   PHE A   7     -13.422 -18.990 -12.175  1.00  3.890          N  
ATOM     90  CA  PHE A   7     -12.608 -18.075 -12.952  1.00  3.890          C  
ATOM     91  C   PHE A   7     -11.657 -17.365 -12.000  1.00  3.890          C  
ATOM     92  O   PHE A   7     -10.451 -17.296 -12.242  1.00  3.890          O  
ATOM     93  CB  PHE A   7     -13.472 -17.090 -13.712  1.00  5.450          C  
ATOM     94  CG  PHE A   7     -12.701 -16.117 -14.502  1.00  5.450          C  
ATOM     95  CD1 PHE A   7     -12.092 -16.515 -15.676  1.00  5.450          C  
ATOM     96  CD2 PHE A   7     -12.591 -14.798 -14.100  1.00  5.450          C  
ATOM     97  CE1 PHE A   7     -11.383 -15.623 -16.436  1.00  5.450          C  
ATOM     98  CE2 PHE A   7     -11.886 -13.897 -14.862  1.00  5.450          C  
ATOM     99  CZ  PHE A   7     -11.281 -14.311 -16.034  1.00  5.450          C  
ATOM    100  H   PHE A   7     -14.442 -18.880 -12.149  1.00  4.670          H  
ATOM    101  HA  PHE A   7     -12.019 -18.645 -13.668  1.00  4.670          H  
ATOM    102 1HB  PHE A   7     -14.145 -17.632 -14.380  1.00  6.540          H  
ATOM    103 2HB  PHE A   7     -14.083 -16.544 -13.012  1.00  6.540          H  
ATOM    104  HD1 PHE A   7     -12.179 -17.556 -15.999  1.00  6.540          H  
ATOM    105  HD2 PHE A   7     -13.071 -14.473 -13.175  1.00  6.540          H  
ATOM    106  HE1 PHE A   7     -10.908 -15.954 -17.358  1.00  6.540          H  
ATOM    107  HE2 PHE A   7     -11.803 -12.858 -14.543  1.00  6.540          H  
ATOM    108  HZ  PHE A   7     -10.720 -13.599 -16.638  1.00  6.540          H  
ATOM    109  N   ALA A   8     -12.204 -16.833 -10.903  1.00  3.890          N  
ATOM    110  CA  ALA A   8     -11.435 -16.142  -9.893  1.00  3.890          C  
ATOM    111  C   ALA A   8     -10.380 -17.051  -9.312  1.00  3.890          C  
ATOM    112  O   ALA A   8      -9.254 -16.626  -9.103  1.00  3.890          O  
ATOM    113  CB  ALA A   8     -12.345 -15.656  -8.786  1.00  5.450          C  
ATOM    114  H   ALA A   8     -13.205 -16.903 -10.769  1.00  4.670          H  
ATOM    115  HA  ALA A   8     -10.941 -15.291 -10.360  1.00  4.670          H  
ATOM    116 1HB  ALA A   8     -11.762 -15.128  -8.039  1.00  6.540          H  
ATOM    117 2HB  ALA A   8     -13.098 -14.990  -9.205  1.00  6.540          H  
ATOM    118 3HB  ALA A   8     -12.839 -16.515  -8.325  1.00  6.540          H  
ATOM    119  N   ARG A   9     -10.692 -18.328  -9.069  1.00  3.890          N  
ATOM    120  CA  ARG A   9      -9.652 -19.211  -8.566  1.00  3.890          C  
ATOM    121  C   ARG A   9      -8.471 -19.205  -9.522  1.00  3.890          C  
ATOM    122  O   ARG A   9      -7.330 -18.979  -9.115  1.00  3.890          O  
ATOM    123  CB  ARG A   9     -10.168 -20.630  -8.397  1.00  5.450          C  
ATOM    124  CG  ARG A   9      -9.158 -21.630  -7.820  1.00  5.450          C  
ATOM    125  CD  ARG A   9      -9.746 -22.987  -7.599  1.00  5.450          C  
ATOM    126  NE  ARG A   9     -10.899 -22.978  -6.656  1.00  5.450          N  
ATOM    127  CZ  ARG A   9     -12.210 -23.139  -7.009  1.00  5.450          C  
ATOM    128  NH1 ARG A   9     -12.547 -23.288  -8.268  1.00  5.450          N  
ATOM    129  NH2 ARG A   9     -13.158 -23.139  -6.085  1.00  5.450          N  
ATOM    130  H   ARG A   9     -11.655 -18.667  -9.173  1.00  4.670          H  
ATOM    131  HA  ARG A   9      -9.317 -18.841  -7.598  1.00  4.670          H  
ATOM    132 1HB  ARG A   9     -11.042 -20.601  -7.753  1.00  6.540          H  
ATOM    133 2HB  ARG A   9     -10.493 -21.016  -9.359  1.00  6.540          H  
ATOM    134 1HG  ARG A   9      -8.366 -21.757  -8.554  1.00  6.540          H  
ATOM    135 2HG  ARG A   9      -8.726 -21.266  -6.913  1.00  6.540          H  
ATOM    136 1HD  ARG A   9     -10.057 -23.405  -8.547  1.00  6.540          H  
ATOM    137 2HD  ARG A   9      -8.974 -23.626  -7.171  1.00  6.540          H  
ATOM    138  HE  ARG A   9     -10.695 -22.875  -5.666  1.00  6.540          H  
ATOM    139 1HH1 ARG A   9     -11.850 -23.270  -8.987  1.00  6.540          H  
ATOM    140 2HH1 ARG A   9     -13.542 -23.388  -8.535  1.00  6.540          H  
ATOM    141 1HH2 ARG A   9     -12.926 -23.021  -5.111  1.00  6.540          H  
ATOM    142 2HH2 ARG A   9     -14.131 -23.266  -6.366  1.00  6.540          H  
ATOM    143  N   PHE A  10      -8.755 -19.406 -10.807  1.00  3.890          N  
ATOM    144  CA  PHE A  10      -7.720 -19.419 -11.830  1.00  3.890          C  
ATOM    145  C   PHE A  10      -6.921 -18.112 -11.853  1.00  3.890          C  
ATOM    146  O   PHE A  10      -5.687 -18.121 -11.758  1.00  3.890          O  
ATOM    147  CB  PHE A  10      -8.398 -19.694 -13.181  1.00  5.450          C  
ATOM    148  CG  PHE A  10      -7.569 -19.598 -14.404  1.00  5.450          C  
ATOM    149  CD1 PHE A  10      -6.708 -20.612 -14.772  1.00  5.450          C  
ATOM    150  CD2 PHE A  10      -7.689 -18.485 -15.227  1.00  5.450          C  
ATOM    151  CE1 PHE A  10      -5.978 -20.516 -15.936  1.00  5.450          C  
ATOM    152  CE2 PHE A  10      -6.963 -18.383 -16.382  1.00  5.450          C  
ATOM    153  CZ  PHE A  10      -6.105 -19.400 -16.741  1.00  5.450          C  
ATOM    154  H   PHE A  10      -9.734 -19.579 -11.072  1.00  4.670          H  
ATOM    155  HA  PHE A  10      -7.034 -20.235 -11.609  1.00  4.670          H  
ATOM    156 1HB  PHE A  10      -8.830 -20.689 -13.149  1.00  6.540          H  
ATOM    157 2HB  PHE A  10      -9.225 -19.019 -13.303  1.00  6.540          H  
ATOM    158  HD1 PHE A  10      -6.612 -21.494 -14.137  1.00  6.540          H  
ATOM    159  HD2 PHE A  10      -8.375 -17.689 -14.947  1.00  6.540          H  
ATOM    160  HE1 PHE A  10      -5.301 -21.320 -16.222  1.00  6.540          H  
ATOM    161  HE2 PHE A  10      -7.066 -17.503 -17.020  1.00  6.540          H  
ATOM    162  HZ  PHE A  10      -5.526 -19.327 -17.660  1.00  6.540          H  
ATOM    163  N   VAL A  11      -7.620 -16.984 -11.958  1.00  3.890          N  
ATOM    164  CA  VAL A  11      -6.953 -15.697 -12.074  1.00  3.890          C  
ATOM    165  C   VAL A  11      -6.181 -15.297 -10.829  1.00  3.890          C  
ATOM    166  O   VAL A  11      -5.057 -14.796 -10.933  1.00  3.890          O  
ATOM    167  CB  VAL A  11      -7.956 -14.585 -12.436  1.00  5.450          C  
ATOM    168  CG1 VAL A  11      -7.273 -13.199 -12.375  1.00  5.450          C  
ATOM    169  CG2 VAL A  11      -8.498 -14.843 -13.833  1.00  5.450          C  
ATOM    170  H   VAL A  11      -8.641 -17.047 -11.980  1.00  4.670          H  
ATOM    171  HA  VAL A  11      -6.241 -15.775 -12.896  1.00  4.670          H  
ATOM    172  HB  VAL A  11      -8.779 -14.588 -11.719  1.00  6.540          H  
ATOM    173 1HG1 VAL A  11      -7.998 -12.429 -12.637  1.00  6.540          H  
ATOM    174 2HG1 VAL A  11      -6.897 -12.995 -11.372  1.00  6.540          H  
ATOM    175 3HG1 VAL A  11      -6.443 -13.171 -13.081  1.00  6.540          H  
ATOM    176 1HG2 VAL A  11      -9.199 -14.065 -14.080  1.00  6.540          H  
ATOM    177 2HG2 VAL A  11      -7.683 -14.842 -14.553  1.00  6.540          H  
ATOM    178 3HG2 VAL A  11      -9.003 -15.804 -13.857  1.00  6.540          H  
ATOM    179  N   LYS A  12      -6.786 -15.453  -9.652  1.00  3.890          N  
ATOM    180  CA  LYS A  12      -6.118 -15.072  -8.429  1.00  3.890          C  
ATOM    181  C   LYS A  12      -4.871 -15.893  -8.194  1.00  3.890          C  
ATOM    182  O   LYS A  12      -3.813 -15.321  -7.908  1.00  3.890          O  
ATOM    183  CB  LYS A  12      -7.062 -15.197  -7.237  1.00  5.450          C  
ATOM    184  CG  LYS A  12      -8.134 -14.126  -7.185  1.00  5.450          C  
ATOM    185  CD  LYS A  12      -8.996 -14.287  -5.947  1.00  5.450          C  
ATOM    186  CE  LYS A  12     -10.092 -13.220  -5.853  1.00  5.450          C  
ATOM    187  NZ  LYS A  12      -9.529 -11.838  -5.692  1.00  5.450          N  
ATOM    188  H   LYS A  12      -7.715 -15.864  -9.606  1.00  4.670          H  
ATOM    189  HA  LYS A  12      -5.822 -14.029  -8.516  1.00  4.670          H  
ATOM    190 1HB  LYS A  12      -7.565 -16.166  -7.284  1.00  6.540          H  
ATOM    191 2HB  LYS A  12      -6.504 -15.191  -6.310  1.00  6.540          H  
ATOM    192 1HG  LYS A  12      -7.649 -13.152  -7.173  1.00  6.540          H  
ATOM    193 2HG  LYS A  12      -8.758 -14.198  -8.077  1.00  6.540          H  
ATOM    194 1HD  LYS A  12      -9.463 -15.275  -5.964  1.00  6.540          H  
ATOM    195 2HD  LYS A  12      -8.363 -14.225  -5.057  1.00  6.540          H  
ATOM    196 1HE  LYS A  12     -10.705 -13.249  -6.751  1.00  6.540          H  
ATOM    197 2HE  LYS A  12     -10.718 -13.446  -4.991  1.00  6.540          H  
ATOM    198 1HZ  LYS A  12     -10.285 -11.172  -5.620  1.00  6.540          H  
ATOM    199 2HZ  LYS A  12      -8.962 -11.798  -4.846  1.00  6.540          H  
ATOM    200 3HZ  LYS A  12      -8.960 -11.606  -6.497  1.00  6.540          H  
ATOM    201  N   LEU A  13      -4.931 -17.210  -8.421  1.00  3.890          N  
ATOM    202  CA  LEU A  13      -3.750 -18.020  -8.186  1.00  3.890          C  
ATOM    203  C   LEU A  13      -2.614 -17.595  -9.121  1.00  3.890          C  
ATOM    204  O   LEU A  13      -1.455 -17.550  -8.702  1.00  3.890          O  
ATOM    205  CB  LEU A  13      -4.097 -19.503  -8.356  1.00  5.450          C  
ATOM    206  CG  LEU A  13      -5.074 -20.119  -7.273  1.00  5.450          C  
ATOM    207  CD1 LEU A  13      -5.448 -21.525  -7.707  1.00  5.450          C  
ATOM    208  CD2 LEU A  13      -4.438 -20.131  -5.886  1.00  5.450          C  
ATOM    209  H   LEU A  13      -5.809 -17.669  -8.685  1.00  4.670          H  
ATOM    210  HA  LEU A  13      -3.415 -17.842  -7.168  1.00  4.670          H  
ATOM    211 1HB  LEU A  13      -4.578 -19.622  -9.333  1.00  6.540          H  
ATOM    212 2HB  LEU A  13      -3.176 -20.079  -8.353  1.00  6.540          H  
ATOM    213  HG  LEU A  13      -5.978 -19.526  -7.221  1.00  6.540          H  
ATOM    214 1HD1 LEU A  13      -6.140 -21.955  -6.984  1.00  6.540          H  
ATOM    215 2HD1 LEU A  13      -5.923 -21.482  -8.687  1.00  6.540          H  
ATOM    216 3HD1 LEU A  13      -4.553 -22.141  -7.763  1.00  6.540          H  
ATOM    217 1HD2 LEU A  13      -5.141 -20.564  -5.173  1.00  6.540          H  
ATOM    218 2HD2 LEU A  13      -3.530 -20.727  -5.900  1.00  6.540          H  
ATOM    219 3HD2 LEU A  13      -4.199 -19.121  -5.558  1.00  6.540          H  
ATOM    220  N   ILE A  14      -2.942 -17.235 -10.373  1.00  3.890          N  
ATOM    221  CA  ILE A  14      -1.933 -16.745 -11.313  1.00  3.890          C  
ATOM    222  C   ILE A  14      -1.339 -15.429 -10.812  1.00  3.890          C  
ATOM    223  O   ILE A  14      -0.122 -15.242 -10.839  1.00  3.890          O  
ATOM    224  CB  ILE A  14      -2.521 -16.561 -12.728  1.00  5.450          C  
ATOM    225  CG1 ILE A  14      -2.864 -17.952 -13.311  1.00  5.450          C  
ATOM    226  CG2 ILE A  14      -1.521 -15.787 -13.636  1.00  5.450          C  
ATOM    227  CD1 ILE A  14      -3.727 -17.928 -14.546  1.00  5.450          C  
ATOM    228  H   ILE A  14      -3.911 -17.349 -10.693  1.00  4.670          H  
ATOM    229  HA  ILE A  14      -1.131 -17.479 -11.369  1.00  4.670          H  
ATOM    230  HB  ILE A  14      -3.456 -16.001 -12.657  1.00  6.540          H  
ATOM    231 1HG1 ILE A  14      -1.937 -18.462 -13.554  1.00  6.540          H  
ATOM    232 2HG1 ILE A  14      -3.383 -18.531 -12.552  1.00  6.540          H  
ATOM    233 1HG2 ILE A  14      -1.941 -15.654 -14.624  1.00  6.540          H  
ATOM    234 2HG2 ILE A  14      -1.308 -14.804 -13.220  1.00  6.540          H  
ATOM    235 3HG2 ILE A  14      -0.589 -16.350 -13.712  1.00  6.540          H  
ATOM    236 1HD1 ILE A  14      -3.902 -18.947 -14.857  1.00  6.540          H  
ATOM    237 2HD1 ILE A  14      -4.682 -17.451 -14.314  1.00  6.540          H  
ATOM    238 3HD1 ILE A  14      -3.241 -17.392 -15.348  1.00  6.540          H  
ATOM    239  N   ALA A  15      -2.214 -14.503 -10.384  1.00  3.890          N  
ATOM    240  CA  ALA A  15      -1.815 -13.206  -9.841  1.00  3.890          C  
ATOM    241  C   ALA A  15      -0.937 -13.358  -8.595  1.00  3.890          C  
ATOM    242  O   ALA A  15      -0.035 -12.550  -8.359  1.00  3.890          O  
ATOM    243  CB  ALA A  15      -3.047 -12.381  -9.497  1.00  5.450          C  
ATOM    244  H   ALA A  15      -3.215 -14.711 -10.446  1.00  4.670          H  
ATOM    245  HA  ALA A  15      -1.236 -12.688 -10.605  1.00  4.670          H  
ATOM    246 1HB  ALA A  15      -2.741 -11.407  -9.122  1.00  6.540          H  
ATOM    247 2HB  ALA A  15      -3.659 -12.257 -10.391  1.00  6.540          H  
ATOM    248 3HB  ALA A  15      -3.624 -12.894  -8.735  1.00  6.540          H  
ATOM    249  N   GLY A  16      -1.209 -14.398  -7.797  1.00  3.890          N  
ATOM    250  CA  GLY A  16      -0.484 -14.671  -6.567  1.00  3.890          C  
ATOM    251  C   GLY A  16      -1.338 -14.412  -5.327  1.00  3.890          C  
ATOM    252  O   GLY A  16      -0.818 -14.304  -4.214  1.00  3.890          O  
ATOM    253  H   GLY A  16      -2.001 -14.999  -8.025  1.00  4.670          H  
ATOM    254 1HA  GLY A  16      -0.166 -15.715  -6.577  1.00  4.670          H  
ATOM    255 2HA  GLY A  16       0.415 -14.061  -6.530  1.00  4.670          H  
ATOM    256  N   GLN A  17      -2.644 -14.264  -5.523  1.00  3.890          N  
ATOM    257  CA  GLN A  17      -3.588 -14.028  -4.447  1.00  3.890          C  
ATOM    258  C   GLN A  17      -4.213 -15.351  -4.028  1.00  3.890          C  
ATOM    259  O   GLN A  17      -4.404 -16.225  -4.872  1.00  3.890          O  
ATOM    260  CB  GLN A  17      -4.677 -13.079  -4.938  1.00  5.450          C  
ATOM    261  CG  GLN A  17      -4.185 -11.710  -5.332  1.00  5.450          C  
ATOM    262  CD  GLN A  17      -5.296 -10.866  -5.915  1.00  5.450          C  
ATOM    263  OE1 GLN A  17      -6.484 -11.101  -5.642  1.00  5.450          O  
ATOM    264  NE2 GLN A  17      -4.923  -9.877  -6.721  1.00  5.450          N  
ATOM    265  H   GLN A  17      -3.026 -14.395  -6.459  1.00  4.670          H  
ATOM    266  HA  GLN A  17      -3.068 -13.596  -3.593  1.00  4.670          H  
ATOM    267 1HB  GLN A  17      -5.134 -13.496  -5.815  1.00  6.540          H  
ATOM    268 2HB  GLN A  17      -5.451 -12.981  -4.175  1.00  6.540          H  
ATOM    269 1HG  GLN A  17      -3.789 -11.210  -4.451  1.00  6.540          H  
ATOM    270 2HG  GLN A  17      -3.402 -11.819  -6.085  1.00  6.540          H  
ATOM    271 1HE2 GLN A  17      -5.610  -9.279  -7.137  1.00  6.540          H  
ATOM    272 2HE2 GLN A  17      -3.952  -9.721  -6.909  1.00  6.540          H  
ATOM    273  N   SER A  18      -4.543 -15.503  -2.747  1.00  3.890          N  
ATOM    274  CA  SER A  18      -5.239 -16.705  -2.318  1.00  3.890          C  
ATOM    275  C   SER A  18      -6.723 -16.588  -2.646  1.00  3.890          C  
ATOM    276  O   SER A  18      -7.231 -15.483  -2.867  1.00  3.890          O  
ATOM    277  CB  SER A  18      -5.012 -16.956  -0.833  1.00  5.450          C  
ATOM    278  OG  SER A  18      -5.586 -15.956  -0.031  1.00  5.450          O  
ATOM    279  H   SER A  18      -4.345 -14.784  -2.066  1.00  4.670          H  
ATOM    280  HA  SER A  18      -4.836 -17.555  -2.869  1.00  4.670          H  
ATOM    281 1HB  SER A  18      -5.441 -17.912  -0.562  1.00  6.540          H  
ATOM    282 2HB  SER A  18      -3.947 -17.020  -0.633  1.00  6.540          H  
ATOM    283  HG  SER A  18      -5.520 -16.300   0.909  1.00  6.540          H  
ATOM    284  N   THR A  19      -7.429 -17.714  -2.619  1.00  3.890          N  
ATOM    285  CA  THR A  19      -8.875 -17.727  -2.864  1.00  3.890          C  
ATOM    286  C   THR A  19      -9.700 -18.322  -1.734  1.00  3.890          C  
ATOM    287  O   THR A  19      -9.185 -18.605  -0.644  1.00  3.890          O  
ATOM    288  CB  THR A  19      -9.221 -18.449  -4.171  1.00  5.450          C  
ATOM    289  OG1 THR A  19     -10.619 -18.239  -4.456  1.00  5.450          O  
ATOM    290  CG2 THR A  19      -8.926 -19.939  -4.067  1.00  5.450          C  
ATOM    291  H   THR A  19      -6.912 -18.589  -2.468  1.00  4.670          H  
ATOM    292  HA  THR A  19      -9.200 -16.694  -2.981  1.00  4.670          H  
ATOM    293  HB  THR A  19      -8.629 -18.021  -4.983  1.00  6.540          H  
ATOM    294  HG1 THR A  19     -10.792 -18.455  -5.382  1.00  6.540          H  
ATOM    295 1HG2 THR A  19      -9.185 -20.408  -4.986  1.00  6.540          H  
ATOM    296 2HG2 THR A  19      -7.864 -20.088  -3.866  1.00  6.540          H  
ATOM    297 3HG2 THR A  19      -9.505 -20.396  -3.270  1.00  6.540          H  
ATOM    298  N   HIS A  20     -11.002 -18.461  -1.974  1.00  3.890          N  
ATOM    299  CA  HIS A  20     -11.886 -18.952  -0.930  1.00  3.890          C  
ATOM    300  C   HIS A  20     -11.469 -20.349  -0.536  1.00  3.890          C  
ATOM    301  O   HIS A  20     -11.122 -21.178  -1.381  1.00  3.890          O  
ATOM    302  CB  HIS A  20     -13.352 -18.960  -1.354  1.00  5.450          C  
ATOM    303  CG  HIS A  20     -13.932 -17.596  -1.637  1.00  5.450          C  
ATOM    304  ND1 HIS A  20     -13.783 -16.524  -0.782  1.00  5.450          N  
ATOM    305  CD2 HIS A  20     -14.693 -17.148  -2.667  1.00  5.450          C  
ATOM    306  CE1 HIS A  20     -14.417 -15.481  -1.277  1.00  5.450          C  
ATOM    307  NE2 HIS A  20     -14.975 -15.831  -2.417  1.00  5.450          N  
ATOM    308  H   HIS A  20     -11.354 -18.220  -2.897  1.00  4.670          H  
ATOM    309  HA  HIS A  20     -11.801 -18.318  -0.048  1.00  4.670          H  
ATOM    310 1HB  HIS A  20     -13.463 -19.575  -2.247  1.00  6.540          H  
ATOM    311 2HB  HIS A  20     -13.943 -19.421  -0.568  1.00  6.540          H  
ATOM    312  HD2 HIS A  20     -15.027 -17.724  -3.534  1.00  6.540          H  
ATOM    313  HE1 HIS A  20     -14.468 -14.497  -0.824  1.00  6.540          H  
ATOM    314  HE2 HIS A  20     -15.526 -15.224  -3.010  1.00  6.540          H  
ATOM    315  N   LEU A  21     -11.495 -20.597   0.769  1.00  3.890          N  
ATOM    316  CA  LEU A  21     -11.098 -21.859   1.396  1.00  3.890          C  
ATOM    317  C   LEU A  21      -9.615 -22.217   1.202  1.00  3.510          C  
ATOM    318  O   LEU A  21      -9.177 -23.296   1.624  1.00  3.220          O  
ATOM    319  CB  LEU A  21     -11.932 -23.031   0.849  1.00  5.450          C  
ATOM    320  CG  LEU A  21     -13.462 -22.932   0.974  1.00  5.450          C  
ATOM    321  CD1 LEU A  21     -14.084 -24.119   0.256  1.00  5.450          C  
ATOM    322  CD2 LEU A  21     -13.872 -22.927   2.465  1.00  5.450          C  
ATOM    323  H   LEU A  21     -11.820 -19.846   1.376  1.00  4.670          H  
ATOM    324  HA  LEU A  21     -11.279 -21.763   2.457  1.00  4.670          H  
ATOM    325 1HB  LEU A  21     -11.689 -23.186  -0.197  1.00  6.540          H  
ATOM    326 2HB  LEU A  21     -11.629 -23.930   1.387  1.00  6.540          H  
ATOM    327  HG  LEU A  21     -13.810 -22.028   0.491  1.00  6.540          H  
ATOM    328 1HD1 LEU A  21     -15.168 -24.062   0.325  1.00  6.540          H  
ATOM    329 2HD1 LEU A  21     -13.789 -24.101  -0.793  1.00  6.540          H  
ATOM    330 3HD1 LEU A  21     -13.734 -25.037   0.708  1.00  6.540          H  
ATOM    331 1HD2 LEU A  21     -14.956 -22.866   2.540  1.00  6.540          H  
ATOM    332 2HD2 LEU A  21     -13.524 -23.846   2.939  1.00  6.540          H  
ATOM    333 3HD2 LEU A  21     -13.441 -22.075   2.976  1.00  6.540          H  
ATOM    334  N   GLU A  22      -8.808 -21.311   0.635  1.00  3.420          N  
ATOM    335  CA  GLU A  22      -7.393 -21.600   0.492  1.00  3.140          C  
ATOM    336  C   GLU A  22      -6.681 -21.318   1.790  1.00  2.990          C  
ATOM    337  O   GLU A  22      -5.873 -22.118   2.251  1.00  2.880          O  
ATOM    338  CB  GLU A  22      -6.764 -20.811  -0.633  1.00  4.510          C  
ATOM    339  CG  GLU A  22      -5.310 -21.134  -0.831  1.00  4.510          C  
ATOM    340  CD  GLU A  22      -4.746 -20.481  -1.989  1.00  4.510          C  
ATOM    341  OE1 GLU A  22      -5.491 -19.871  -2.725  1.00  4.510          O  
ATOM    342  OE2 GLU A  22      -3.552 -20.556  -2.145  1.00  4.510          O  
ATOM    343  H   GLU A  22      -9.168 -20.420   0.275  1.00  4.100          H  
ATOM    344  HA  GLU A  22      -7.282 -22.654   0.253  1.00  3.770          H  
ATOM    345 1HB  GLU A  22      -7.300 -21.011  -1.558  1.00  5.410          H  
ATOM    346 2HB  GLU A  22      -6.857 -19.752  -0.421  1.00  5.410          H  
ATOM    347 1HG  GLU A  22      -4.750 -20.815   0.049  1.00  5.410          H  
ATOM    348 2HG  GLU A  22      -5.195 -22.213  -0.928  1.00  5.410          H  
ATOM    349  N   ASP A  23      -6.994 -20.173   2.404  1.00  3.330          N  
ATOM    350  CA  ASP A  23      -6.354 -19.795   3.660  1.00  3.580          C  
ATOM    351  C   ASP A  23      -6.720 -20.837   4.715  1.00  3.240          C  
ATOM    352  O   ASP A  23      -5.926 -21.173   5.597  1.00  3.120          O  
ATOM    353  CB  ASP A  23      -6.838 -18.420   4.134  1.00  4.910          C  
ATOM    354  CG  ASP A  23      -6.375 -17.211   3.269  1.00  4.910          C  
ATOM    355  OD1 ASP A  23      -5.498 -17.332   2.432  1.00  4.910          O  
ATOM    356  OD2 ASP A  23      -6.928 -16.167   3.476  1.00  4.910          O  
ATOM    357  H   ASP A  23      -7.654 -19.545   1.961  1.00  4.000          H  
ATOM    358  HA  ASP A  23      -5.272 -19.779   3.526  1.00  4.300          H  
ATOM    359 1HB  ASP A  23      -7.926 -18.418   4.168  1.00  5.890          H  
ATOM    360 2HB  ASP A  23      -6.492 -18.259   5.156  1.00  5.890          H  
ATOM    361  N   VAL A  24      -7.943 -21.353   4.585  1.00  3.190          N  
ATOM    362  CA  VAL A  24      -8.525 -22.339   5.477  1.00  3.080          C  
ATOM    363  C   VAL A  24      -7.756 -23.642   5.462  1.00  2.350          C  
ATOM    364  O   VAL A  24      -7.413 -24.162   6.522  1.00  2.180          O  
ATOM    365  CB  VAL A  24      -9.971 -22.596   5.028  1.00  4.360          C  
ATOM    366  CG1 VAL A  24     -10.614 -23.770   5.763  1.00  4.360          C  
ATOM    367  CG2 VAL A  24     -10.774 -21.303   5.234  1.00  4.360          C  
ATOM    368  H   VAL A  24      -8.509 -21.003   3.827  1.00  3.830          H  
ATOM    369  HA  VAL A  24      -8.517 -21.933   6.489  1.00  3.700          H  
ATOM    370  HB  VAL A  24      -9.955 -22.862   3.994  1.00  5.230          H  
ATOM    371 1HG1 VAL A  24     -11.609 -23.904   5.369  1.00  5.230          H  
ATOM    372 2HG1 VAL A  24     -10.050 -24.690   5.606  1.00  5.230          H  
ATOM    373 3HG1 VAL A  24     -10.664 -23.562   6.812  1.00  5.230          H  
ATOM    374 1HG2 VAL A  24     -11.777 -21.437   4.881  1.00  5.230          H  
ATOM    375 2HG2 VAL A  24     -10.786 -21.052   6.298  1.00  5.230          H  
ATOM    376 3HG2 VAL A  24     -10.320 -20.491   4.681  1.00  5.230          H  
ATOM    377  N   ARG A  25      -7.475 -24.172   4.269  1.00  1.990          N  
ATOM    378  CA  ARG A  25      -6.717 -25.410   4.200  1.00  1.500          C  
ATOM    379  C   ARG A  25      -5.216 -25.186   4.421  1.00  1.210          C  
ATOM    380  O   ARG A  25      -4.507 -26.093   4.861  1.00  1.270          O  
ATOM    381  CB  ARG A  25      -6.975 -26.117   2.877  1.00  2.300          C  
ATOM    382  CG  ARG A  25      -6.423 -25.419   1.654  1.00  2.300          C  
ATOM    383  CD  ARG A  25      -6.893 -26.034   0.407  1.00  2.300          C  
ATOM    384  NE  ARG A  25      -6.356 -25.350  -0.769  1.00  2.300          N  
ATOM    385  CZ  ARG A  25      -6.717 -25.609  -2.043  1.00  2.300          C  
ATOM    386  NH1 ARG A  25      -7.617 -26.537  -2.302  1.00  2.300          N  
ATOM    387  NH2 ARG A  25      -6.167 -24.931  -3.037  1.00  2.300          N  
ATOM    388  H   ARG A  25      -7.841 -23.738   3.417  1.00  2.390          H  
ATOM    389  HA  ARG A  25      -7.075 -26.054   4.989  1.00  1.800          H  
ATOM    390 1HB  ARG A  25      -6.549 -27.116   2.913  1.00  2.760          H  
ATOM    391 2HB  ARG A  25      -8.051 -26.222   2.736  1.00  2.760          H  
ATOM    392 1HG  ARG A  25      -6.743 -24.397   1.661  1.00  2.760          H  
ATOM    393 2HG  ARG A  25      -5.335 -25.459   1.657  1.00  2.760          H  
ATOM    394 1HD  ARG A  25      -6.582 -27.078   0.376  1.00  2.760          H  
ATOM    395 2HD  ARG A  25      -7.982 -25.966   0.378  1.00  2.760          H  
ATOM    396  HE  ARG A  25      -5.661 -24.627  -0.615  1.00  2.760          H  
ATOM    397 1HH1 ARG A  25      -8.041 -27.056  -1.549  1.00  2.760          H  
ATOM    398 2HH1 ARG A  25      -7.886 -26.731  -3.256  1.00  2.760          H  
ATOM    399 1HH2 ARG A  25      -5.474 -24.215  -2.843  1.00  2.760          H  
ATOM    400 2HH2 ARG A  25      -6.433 -25.126  -3.991  1.00  2.760          H  
ATOM    401  N   ALA A  26      -4.709 -23.999   4.052  1.00  1.470          N  
ATOM    402  CA  ALA A  26      -3.298 -23.673   4.219  1.00  1.760          C  
ATOM    403  C   ALA A  26      -2.873 -23.652   5.694  1.00  1.680          C  
ATOM    404  O   ALA A  26      -1.779 -24.113   6.033  1.00  1.950          O  
ATOM    405  CB  ALA A  26      -3.005 -22.327   3.583  1.00  2.350          C  
ATOM    406  H   ALA A  26      -5.316 -23.296   3.628  1.00  1.760          H  
ATOM    407  HA  ALA A  26      -2.716 -24.441   3.714  1.00  2.110          H  
ATOM    408 1HB  ALA A  26      -1.945 -22.102   3.678  1.00  2.820          H  
ATOM    409 2HB  ALA A  26      -3.281 -22.356   2.528  1.00  2.820          H  
ATOM    410 3HB  ALA A  26      -3.588 -21.560   4.087  1.00  2.820          H  
ATOM    411  N   LYS A  27      -3.732 -23.122   6.572  1.00  1.550          N  
ATOM    412  CA  LYS A  27      -3.437 -23.065   7.999  1.00  1.540          C  
ATOM    413  C   LYS A  27      -3.713 -24.415   8.644  1.00  1.090          C  
ATOM    414  O   LYS A  27      -4.637 -25.118   8.256  1.00  1.470          O  
ATOM    415  CB  LYS A  27      -4.280 -21.985   8.682  1.00  2.160          C  
ATOM    416  CG  LYS A  27      -3.957 -20.556   8.256  1.00  2.160          C  
ATOM    417  CD  LYS A  27      -4.816 -19.529   9.016  1.00  2.160          C  
ATOM    418  CE  LYS A  27      -4.576 -18.118   8.485  1.00  2.160          C  
ATOM    419  NZ  LYS A  27      -5.360 -17.087   9.224  1.00  2.160          N  
ATOM    420  H   LYS A  27      -4.599 -22.699   6.227  1.00  1.860          H  
ATOM    421  HA  LYS A  27      -2.381 -22.834   8.130  1.00  1.850          H  
ATOM    422 1HB  LYS A  27      -5.336 -22.163   8.455  1.00  2.590          H  
ATOM    423 2HB  LYS A  27      -4.166 -22.057   9.762  1.00  2.590          H  
ATOM    424 1HG  LYS A  27      -2.907 -20.356   8.457  1.00  2.590          H  
ATOM    425 2HG  LYS A  27      -4.125 -20.449   7.188  1.00  2.590          H  
ATOM    426 1HD  LYS A  27      -5.879 -19.774   8.891  1.00  2.590          H  
ATOM    427 2HD  LYS A  27      -4.581 -19.553  10.081  1.00  2.590          H  
ATOM    428 1HE  LYS A  27      -3.518 -17.874   8.554  1.00  2.590          H  
ATOM    429 2HE  LYS A  27      -4.879 -18.095   7.438  1.00  2.590          H  
ATOM    430 1HZ  LYS A  27      -5.192 -16.186   8.824  1.00  2.590          H  
ATOM    431 2HZ  LYS A  27      -6.372 -17.294   9.151  1.00  2.590          H  
ATOM    432 3HZ  LYS A  27      -5.086 -17.048  10.221  1.00  2.590          H  
ATOM    433  N   LYS A  28      -2.975 -24.770   9.698  1.00  0.730          N  
ATOM    434  CA  LYS A  28      -3.296 -26.034  10.367  1.00  0.930          C  
ATOM    435  C   LYS A  28      -4.730 -26.026  10.900  1.00  0.780          C  
ATOM    436  O   LYS A  28      -5.443 -27.031  10.802  1.00  0.890          O  
ATOM    437  CB  LYS A  28      -2.319 -26.330  11.503  1.00  1.220          C  
ATOM    438  CG  LYS A  28      -0.910 -26.706  11.058  1.00  1.220          C  
ATOM    439  CD  LYS A  28      -0.020 -26.993  12.266  1.00  1.220          C  
ATOM    440  CE  LYS A  28       1.401 -27.375  11.855  1.00  1.220          C  
ATOM    441  NZ  LYS A  28       2.256 -27.670  13.044  1.00  1.220          N  
ATOM    442  H   LYS A  28      -2.210 -24.188  10.008  1.00  0.880          H  
ATOM    443  HA  LYS A  28      -3.224 -26.836   9.632  1.00  1.120          H  
ATOM    444 1HB  LYS A  28      -2.254 -25.466  12.163  1.00  1.470          H  
ATOM    445 2HB  LYS A  28      -2.708 -27.158  12.097  1.00  1.470          H  
ATOM    446 1HG  LYS A  28      -0.960 -27.597  10.431  1.00  1.470          H  
ATOM    447 2HG  LYS A  28      -0.482 -25.896  10.472  1.00  1.470          H  
ATOM    448 1HD  LYS A  28       0.024 -26.108  12.903  1.00  1.470          H  
ATOM    449 2HD  LYS A  28      -0.450 -27.811  12.848  1.00  1.470          H  
ATOM    450 1HE  LYS A  28       1.364 -28.257  11.218  1.00  1.470          H  
ATOM    451 2HE  LYS A  28       1.846 -26.553  11.295  1.00  1.470          H  
ATOM    452 1HZ  LYS A  28       3.188 -27.922  12.743  1.00  1.470          H  
ATOM    453 2HZ  LYS A  28       2.307 -26.858  13.645  1.00  1.470          H  
ATOM    454 3HZ  LYS A  28       1.847 -28.439  13.557  1.00  1.470          H  
ATOM    455  N   HIS A  29      -5.142 -24.877  11.447  1.00  0.670          N  
ATOM    456  CA  HIS A  29      -6.479 -24.679  11.980  1.00  0.570          C  
ATOM    457  C   HIS A  29      -6.966 -23.292  11.579  1.00  0.550          C  
ATOM    458  O   HIS A  29      -6.192 -22.329  11.573  1.00  0.740          O  
ATOM    459  CB  HIS A  29      -6.513 -24.822  13.521  1.00  0.840          C  
ATOM    460  CG  HIS A  29      -6.057 -26.177  14.032  1.00  0.840          C  
ATOM    461  ND1 HIS A  29      -4.727 -26.508  14.134  1.00  0.840          N  
ATOM    462  CD2 HIS A  29      -6.746 -27.269  14.460  1.00  0.840          C  
ATOM    463  CE1 HIS A  29      -4.617 -27.754  14.566  1.00  0.840          C  
ATOM    464  NE2 HIS A  29      -5.828 -28.232  14.769  1.00  0.840          N  
ATOM    465  H   HIS A  29      -4.482 -24.120  11.499  1.00  0.800          H  
ATOM    466  HA  HIS A  29      -7.157 -25.403  11.550  1.00  0.680          H  
ATOM    467 1HB  HIS A  29      -5.889 -24.060  13.966  1.00  1.010          H  
ATOM    468 2HB  HIS A  29      -7.533 -24.653  13.873  1.00  1.010          H  
ATOM    469  HD2 HIS A  29      -7.825 -27.385  14.540  1.00  1.010          H  
ATOM    470  HE1 HIS A  29      -3.686 -28.298  14.728  1.00  1.010          H  
ATOM    471  HE2 HIS A  29      -6.055 -29.165  15.102  1.00  1.010          H  
ATOM    472  N   SER A  30      -8.265 -23.188  11.325  1.00  0.460          N  
ATOM    473  CA  SER A  30      -8.932 -21.932  10.959  1.00  0.430          C  
ATOM    474  C   SER A  30     -10.308 -21.811  11.602  1.00  0.360          C  
ATOM    475  O   SER A  30     -10.931 -22.830  11.948  1.00  0.340          O  
ATOM    476  CB  SER A  30      -9.077 -21.872   9.451  1.00  0.610          C  
ATOM    477  OG  SER A  30      -9.844 -22.951   8.996  1.00  0.610          O  
ATOM    478  H   SER A  30      -8.806 -24.052  11.317  1.00  0.550          H  
ATOM    479  HA  SER A  30      -8.321 -21.092  11.296  1.00  0.520          H  
ATOM    480 1HB  SER A  30      -9.565 -20.942   9.173  1.00  0.740          H  
ATOM    481 2HB  SER A  30      -8.093 -21.884   8.978  1.00  0.740          H  
ATOM    482  HG  SER A  30      -9.182 -23.645   8.808  1.00  0.740          H  
ATOM    483  N   PHE A  31     -10.773 -20.554  11.766  1.00  0.350          N  
ATOM    484  CA  PHE A  31     -12.048 -20.346  12.470  1.00  0.310          C  
ATOM    485  C   PHE A  31     -13.030 -19.333  11.878  1.00  0.310          C  
ATOM    486  O   PHE A  31     -12.648 -18.274  11.358  1.00  0.360          O  
ATOM    487  CB  PHE A  31     -11.758 -19.914  13.911  1.00  0.450          C  
ATOM    488  CG  PHE A  31     -10.915 -20.890  14.669  1.00  0.450          C  
ATOM    489  CD1 PHE A  31      -9.554 -20.665  14.802  1.00  0.450          C  
ATOM    490  CD2 PHE A  31     -11.440 -22.038  15.191  1.00  0.450          C  
ATOM    491  CE1 PHE A  31      -8.751 -21.569  15.449  1.00  0.450          C  
ATOM    492  CE2 PHE A  31     -10.643 -22.943  15.830  1.00  0.450          C  
ATOM    493  CZ  PHE A  31      -9.295 -22.714  15.968  1.00  0.450          C  
ATOM    494  H   PHE A  31     -10.203 -19.780  11.386  1.00  0.420          H  
ATOM    495  HA  PHE A  31     -12.552 -21.306  12.492  1.00  0.370          H  
ATOM    496 1HB  PHE A  31     -11.251 -18.967  13.923  1.00  0.540          H  
ATOM    497 2HB  PHE A  31     -12.691 -19.776  14.422  1.00  0.540          H  
ATOM    498  HD1 PHE A  31      -9.125 -19.751  14.376  1.00  0.540          H  
ATOM    499  HD2 PHE A  31     -12.508 -22.235  15.075  1.00  0.540          H  
ATOM    500  HE1 PHE A  31      -7.695 -21.373  15.535  1.00  0.540          H  
ATOM    501  HE2 PHE A  31     -11.080 -23.851  16.216  1.00  0.540          H  
ATOM    502  HZ  PHE A  31      -8.667 -23.442  16.477  1.00  0.540          H  
ATOM    503  N   PHE A  32     -14.317 -19.653  11.977  1.00  0.340          N  
ATOM    504  CA  PHE A  32     -15.386 -18.738  11.567  1.00  0.430          C  
ATOM    505  C   PHE A  32     -16.205 -18.236  12.778  1.00  0.390          C  
ATOM    506  O   PHE A  32     -16.531 -19.008  13.665  1.00  0.420          O  
ATOM    507  CB  PHE A  32     -16.277 -19.358  10.472  1.00  0.570          C  
ATOM    508  CG  PHE A  32     -15.672 -19.442   8.989  1.00  0.570          C  
ATOM    509  CD1 PHE A  32     -14.314 -19.228   8.654  1.00  0.570          C  
ATOM    510  CD2 PHE A  32     -16.543 -19.649   7.925  1.00  0.570          C  
ATOM    511  CE1 PHE A  32     -13.877 -19.214   7.331  1.00  0.570          C  
ATOM    512  CE2 PHE A  32     -16.102 -19.627   6.593  1.00  0.570          C  
ATOM    513  CZ  PHE A  32     -14.779 -19.400   6.300  1.00  0.570          C  
ATOM    514  H   PHE A  32     -14.550 -20.546  12.425  1.00  0.410          H  
ATOM    515  HA  PHE A  32     -14.919 -17.871  11.119  1.00  0.520          H  
ATOM    516 1HB  PHE A  32     -16.566 -20.370  10.774  1.00  0.680          H  
ATOM    517 2HB  PHE A  32     -17.184 -18.785  10.418  1.00  0.680          H  
ATOM    518  HD1 PHE A  32     -13.602 -19.051   9.398  1.00  0.680          H  
ATOM    519  HD2 PHE A  32     -17.609 -19.811   8.143  1.00  0.680          H  
ATOM    520  HE1 PHE A  32     -12.825 -19.037   7.109  1.00  0.680          H  
ATOM    521  HE2 PHE A  32     -16.811 -19.776   5.785  1.00  0.680          H  
ATOM    522  HZ  PHE A  32     -14.445 -19.380   5.268  1.00  0.680          H  
ATOM    523  N   VAL A  33     -16.566 -16.964  12.802  1.00  0.430          N  
ATOM    524  CA  VAL A  33     -17.322 -16.391  13.928  1.00  0.500          C  
ATOM    525  C   VAL A  33     -18.809 -16.636  13.875  1.00  0.400          C  
ATOM    526  O   VAL A  33     -19.426 -16.405  12.844  1.00  0.510          O  
ATOM    527  CB  VAL A  33     -17.170 -14.861  13.967  1.00  0.670          C  
ATOM    528  CG1 VAL A  33     -18.017 -14.237  15.069  1.00  0.670          C  
ATOM    529  CG2 VAL A  33     -15.805 -14.499  14.129  1.00  0.670          C  
ATOM    530  H   VAL A  33     -16.273 -16.376  12.023  1.00  0.520          H  
ATOM    531  HA  VAL A  33     -16.936 -16.816  14.855  1.00  0.600          H  
ATOM    532  HB  VAL A  33     -17.507 -14.471  13.072  1.00  0.810          H  
ATOM    533 1HG1 VAL A  33     -17.887 -13.194  15.018  1.00  0.810          H  
ATOM    534 2HG1 VAL A  33     -19.060 -14.440  14.939  1.00  0.810          H  
ATOM    535 3HG1 VAL A  33     -17.692 -14.611  16.040  1.00  0.810          H  
ATOM    536 1HG2 VAL A  33     -15.766 -13.427  14.120  1.00  0.810          H  
ATOM    537 2HG2 VAL A  33     -15.428 -14.881  15.077  1.00  0.810          H  
ATOM    538 3HG2 VAL A  33     -15.223 -14.900  13.309  1.00  0.810          H  
ATOM    539  N   SER A  34     -19.409 -17.063  14.980  1.00  0.340          N  
ATOM    540  CA  SER A  34     -20.866 -17.169  14.988  1.00  0.360          C  
ATOM    541  C   SER A  34     -21.434 -15.793  15.376  1.00  0.420          C  
ATOM    542  O   SER A  34     -21.298 -15.382  16.522  1.00  0.630          O  
ATOM    543  CB  SER A  34     -21.308 -18.199  16.023  1.00  0.500          C  
ATOM    544  OG  SER A  34     -22.709 -18.253  16.134  1.00  0.500          O  
ATOM    545  H   SER A  34     -18.868 -17.300  15.818  1.00  0.410          H  
ATOM    546  HA  SER A  34     -21.224 -17.444  13.996  1.00  0.430          H  
ATOM    547 1HB  SER A  34     -20.923 -19.182  15.753  1.00  0.600          H  
ATOM    548 2HB  SER A  34     -20.878 -17.939  16.993  1.00  0.600          H  
ATOM    549  HG  SER A  34     -22.899 -18.680  17.012  1.00  0.600          H  
ATOM    550  N   LEU A  35     -22.023 -15.033  14.440  1.00  0.410          N  
ATOM    551  CA  LEU A  35     -22.536 -13.715  14.815  1.00  0.440          C  
ATOM    552  C   LEU A  35     -24.025 -13.879  15.110  1.00  0.400          C  
ATOM    553  O   LEU A  35     -24.879 -14.029  14.222  1.00  0.400          O  
ATOM    554  CB  LEU A  35     -22.302 -12.657  13.718  1.00  0.600          C  
ATOM    555  CG  LEU A  35     -22.732 -11.169  14.020  1.00  0.600          C  
ATOM    556  CD1 LEU A  35     -21.881 -10.576  15.187  1.00  0.600          C  
ATOM    557  CD2 LEU A  35     -22.551 -10.347  12.759  1.00  0.600          C  
ATOM    558  H   LEU A  35     -22.107 -15.338  13.468  1.00  0.490          H  
ATOM    559  HA  LEU A  35     -22.036 -13.394  15.722  1.00  0.530          H  
ATOM    560 1HB  LEU A  35     -21.251 -12.656  13.472  1.00  0.720          H  
ATOM    561 2HB  LEU A  35     -22.851 -12.956  12.843  1.00  0.720          H  
ATOM    562  HG  LEU A  35     -23.782 -11.145  14.318  1.00  0.720          H  
ATOM    563 1HD1 LEU A  35     -22.193  -9.547  15.379  1.00  0.720          H  
ATOM    564 2HD1 LEU A  35     -22.019 -11.155  16.087  1.00  0.720          H  
ATOM    565 3HD1 LEU A  35     -20.826 -10.587  14.910  1.00  0.720          H  
ATOM    566 1HD2 LEU A  35     -22.849  -9.316  12.945  1.00  0.720          H  
ATOM    567 2HD2 LEU A  35     -21.504 -10.380  12.473  1.00  0.720          H  
ATOM    568 3HD2 LEU A  35     -23.162 -10.763  11.956  1.00  0.720          H  
ATOM    569  N   THR A  36     -24.327 -13.832  16.395  1.00  0.430          N  
ATOM    570  CA  THR A  36     -25.626 -14.117  16.972  1.00  0.430          C  
ATOM    571  C   THR A  36     -26.360 -12.877  17.435  1.00  0.490          C  
ATOM    572  O   THR A  36     -27.322 -12.943  18.200  1.00  0.560          O  
ATOM    573  CB  THR A  36     -25.419 -15.074  18.148  1.00  0.600          C  
ATOM    574  OG1 THR A  36     -24.536 -14.457  19.103  1.00  0.600          O  
ATOM    575  CG2 THR A  36     -24.770 -16.344  17.659  1.00  0.600          C  
ATOM    576  H   THR A  36     -23.579 -13.666  17.058  1.00  0.520          H  
ATOM    577  HA  THR A  36     -26.231 -14.599  16.211  1.00  0.520          H  
ATOM    578  HB  THR A  36     -26.368 -15.295  18.616  1.00  0.720          H  
ATOM    579  HG1 THR A  36     -24.361 -15.102  19.842  1.00  0.720          H  
ATOM    580 1HG2 THR A  36     -24.616 -17.008  18.505  1.00  0.720          H  
ATOM    581 2HG2 THR A  36     -25.409 -16.829  16.932  1.00  0.720          H  
ATOM    582 3HG2 THR A  36     -23.813 -16.122  17.205  1.00  0.720          H  
ATOM    583  N   VAL A  37     -25.874 -11.734  17.000  1.00  0.520          N  
ATOM    584  CA  VAL A  37     -26.456 -10.471  17.377  1.00  0.600          C  
ATOM    585  C   VAL A  37     -27.707 -10.242  16.497  1.00  0.640          C  
ATOM    586  O   VAL A  37     -27.576 -10.252  15.277  1.00  0.690          O  
ATOM    587  CB  VAL A  37     -25.421  -9.356  17.167  1.00  0.810          C  
ATOM    588  CG1 VAL A  37     -26.013  -8.015  17.518  1.00  0.810          C  
ATOM    589  CG2 VAL A  37     -24.204  -9.656  18.004  1.00  0.810          C  
ATOM    590  H   VAL A  37     -25.081 -11.768  16.373  1.00  0.620          H  
ATOM    591  HA  VAL A  37     -26.680 -10.507  18.432  1.00  0.720          H  
ATOM    592  HB  VAL A  37     -25.134  -9.322  16.114  1.00  0.970          H  
ATOM    593 1HG1 VAL A  37     -25.279  -7.246  17.374  1.00  0.970          H  
ATOM    594 2HG1 VAL A  37     -26.864  -7.804  16.898  1.00  0.970          H  
ATOM    595 3HG1 VAL A  37     -26.316  -8.014  18.562  1.00  0.970          H  
ATOM    596 1HG2 VAL A  37     -23.468  -8.877  17.837  1.00  0.970          H  
ATOM    597 2HG2 VAL A  37     -24.480  -9.684  19.053  1.00  0.970          H  
ATOM    598 3HG2 VAL A  37     -23.782 -10.613  17.721  1.00  0.970          H  
ATOM    599  N   PRO A  38     -28.903  -9.967  17.074  1.00  0.660          N  
ATOM    600  CA  PRO A  38     -30.188  -9.762  16.398  1.00  0.690          C  
ATOM    601  C   PRO A  38     -30.241  -8.647  15.347  1.00  0.710          C  
ATOM    602  O   PRO A  38     -31.167  -8.599  14.527  1.00  0.720          O  
ATOM    603  CB  PRO A  38     -31.122  -9.395  17.557  1.00  1.030          C  
ATOM    604  CG  PRO A  38     -30.515 -10.033  18.767  1.00  1.030          C  
ATOM    605  CD  PRO A  38     -29.025  -9.967  18.557  1.00  1.030          C  
ATOM    606  HA  PRO A  38     -30.484 -10.720  15.965  1.00  0.830          H  
ATOM    607 1HB  PRO A  38     -31.212  -8.297  17.639  1.00  1.240          H  
ATOM    608 2HB  PRO A  38     -32.134  -9.784  17.344  1.00  1.240          H  
ATOM    609 1HG  PRO A  38     -30.843  -9.503  19.675  1.00  1.240          H  
ATOM    610 2HG  PRO A  38     -30.879 -11.070  18.857  1.00  1.240          H  
ATOM    611 1HD  PRO A  38     -28.583  -9.065  19.005  1.00  1.240          H  
ATOM    612 2HD  PRO A  38     -28.642 -10.903  18.993  1.00  1.240          H  
ATOM    613  N   ASN A  39     -29.311  -7.721  15.400  1.00  0.710          N  
ATOM    614  CA  ASN A  39     -29.307  -6.626  14.464  1.00  0.720          C  
ATOM    615  C   ASN A  39     -27.884  -6.144  14.304  1.00  0.720          C  
ATOM    616  O   ASN A  39     -27.262  -5.681  15.263  1.00  0.770          O  
ATOM    617  CB  ASN A  39     -30.246  -5.517  14.898  1.00  1.000          C  
ATOM    618  CG  ASN A  39     -30.478  -4.458  13.812  1.00  1.000          C  
ATOM    619  OD1 ASN A  39     -29.621  -4.167  12.937  1.00  1.000          O  
ATOM    620  ND2 ASN A  39     -31.664  -3.870  13.849  1.00  1.000          N  
ATOM    621  H   ASN A  39     -28.566  -7.784  16.075  1.00  0.850          H  
ATOM    622  HA  ASN A  39     -29.635  -6.991  13.490  1.00  0.860          H  
ATOM    623 1HB  ASN A  39     -31.205  -5.948  15.163  1.00  1.200          H  
ATOM    624 2HB  ASN A  39     -29.851  -5.027  15.788  1.00  1.200          H  
ATOM    625 1HD2 ASN A  39     -31.900  -3.166  13.179  1.00  1.200          H  
ATOM    626 2HD2 ASN A  39     -32.357  -4.136  14.565  1.00  1.200          H  
ATOM    627  N   VAL A  40     -27.362  -6.271  13.088  1.00  0.710          N  
ATOM    628  CA  VAL A  40     -25.994  -5.911  12.758  1.00  0.750          C  
ATOM    629  C   VAL A  40     -25.747  -4.412  13.059  1.00  0.770          C  
ATOM    630  O   VAL A  40     -24.610  -3.951  13.064  1.00  0.830          O  
ATOM    631  CB  VAL A  40     -25.624  -6.318  11.307  1.00  1.030          C  
ATOM    632  CG1 VAL A  40     -24.267  -5.804  10.919  1.00  1.030          C  
ATOM    633  CG2 VAL A  40     -25.579  -7.848  11.197  1.00  1.030          C  
ATOM    634  H   VAL A  40     -27.961  -6.639  12.356  1.00  0.850          H  
ATOM    635  HA  VAL A  40     -25.354  -6.511  13.391  1.00  0.900          H  
ATOM    636  HB  VAL A  40     -26.360  -5.908  10.621  1.00  1.240          H  
ATOM    637 1HG1 VAL A  40     -24.063  -6.129   9.914  1.00  1.240          H  
ATOM    638 2HG1 VAL A  40     -24.231  -4.750  10.957  1.00  1.240          H  
ATOM    639 3HG1 VAL A  40     -23.525  -6.203  11.582  1.00  1.240          H  
ATOM    640 1HG2 VAL A  40     -25.325  -8.129  10.171  1.00  1.240          H  
ATOM    641 2HG2 VAL A  40     -24.827  -8.238  11.877  1.00  1.240          H  
ATOM    642 3HG2 VAL A  40     -26.542  -8.276  11.457  1.00  1.240          H  
ATOM    643  N   ALA A  41     -26.791  -3.597  13.179  1.00  0.780          N  
ATOM    644  CA  ALA A  41     -26.620  -2.199  13.569  1.00  0.810          C  
ATOM    645  C   ALA A  41     -27.199  -2.020  14.992  1.00  0.850          C  
ATOM    646  O   ALA A  41     -28.410  -2.164  15.150  1.00  1.330          O  
ATOM    647  CB  ALA A  41     -27.325  -1.239  12.637  1.00  1.120          C  
ATOM    648  H   ALA A  41     -27.734  -3.978  13.110  1.00  0.940          H  
ATOM    649  HA  ALA A  41     -25.571  -1.968  13.547  1.00  0.970          H  
ATOM    650 1HB  ALA A  41     -27.159  -0.220  12.994  1.00  1.350          H  
ATOM    651 2HB  ALA A  41     -26.944  -1.324  11.651  1.00  1.350          H  
ATOM    652 3HB  ALA A  41     -28.392  -1.458  12.636  1.00  1.350          H  
ATOM    653  N   ASP A  42     -26.413  -1.632  16.025  1.00  1.320          N  
ATOM    654  CA  ASP A  42     -24.964  -1.353  16.082  1.00  1.510          C  
ATOM    655  C   ASP A  42     -24.077  -2.533  16.523  1.00  1.390          C  
ATOM    656  O   ASP A  42     -23.466  -2.502  17.590  1.00  1.610          O  
ATOM    657  CB  ASP A  42     -24.729  -0.153  17.000  1.00  2.040          C  
ATOM    658  CG  ASP A  42     -25.260   1.130  16.374  1.00  2.040          C  
ATOM    659  OD1 ASP A  42     -25.120   1.283  15.176  1.00  2.040          O  
ATOM    660  OD2 ASP A  42     -25.818   1.933  17.082  1.00  2.040          O  
ATOM    661  H   ASP A  42     -26.906  -1.496  16.896  1.00  1.580          H  
ATOM    662  HA  ASP A  42     -24.623  -1.039  15.105  1.00  1.810          H  
ATOM    663 1HB  ASP A  42     -25.226  -0.313  17.959  1.00  2.450          H  
ATOM    664 2HB  ASP A  42     -23.654  -0.033  17.200  1.00  2.450          H  
ATOM    665  N   ALA A  43     -23.937  -3.577  15.706  1.00  1.190          N  
ATOM    666  CA  ALA A  43     -23.120  -4.735  16.062  1.00  1.150          C  
ATOM    667  C   ALA A  43     -21.695  -4.415  15.714  1.00  1.000          C  
ATOM    668  O   ALA A  43     -20.779  -5.184  15.960  1.00  0.950          O  
ATOM    669  CB  ALA A  43     -23.543  -5.997  15.347  1.00  1.630          C  
ATOM    670  H   ALA A  43     -24.380  -3.591  14.796  1.00  1.430          H  
ATOM    671  HA  ALA A  43     -23.204  -4.897  17.139  1.00  1.380          H  
ATOM    672 1HB  ALA A  43     -22.911  -6.828  15.654  1.00  1.950          H  
ATOM    673 2HB  ALA A  43     -24.573  -6.214  15.577  1.00  1.950          H  
ATOM    674 3HB  ALA A  43     -23.430  -5.837  14.289  1.00  1.950          H  
ATOM    675  N   LEU A  44     -21.499  -3.232  15.171  1.00  1.030          N  
ATOM    676  CA  LEU A  44     -20.230  -2.707  14.746  1.00  1.050          C  
ATOM    677  C   LEU A  44     -19.312  -2.558  15.959  1.00  0.950          C  
ATOM    678  O   LEU A  44     -18.099  -2.450  15.807  1.00  1.050          O  
ATOM    679  CB  LEU A  44     -20.468  -1.363  14.044  1.00  1.460          C  
ATOM    680  CG  LEU A  44     -20.785  -1.424  12.500  1.00  1.460          C  
ATOM    681  CD1 LEU A  44     -22.029  -2.359  12.202  1.00  1.460          C  
ATOM    682  CD2 LEU A  44     -21.066  -0.025  12.000  1.00  1.460          C  
ATOM    683  H   LEU A  44     -22.317  -2.669  15.007  1.00  1.240          H  
ATOM    684  HA  LEU A  44     -19.772  -3.403  14.047  1.00  1.260          H  
ATOM    685 1HB  LEU A  44     -21.302  -0.863  14.539  1.00  1.750          H  
ATOM    686 2HB  LEU A  44     -19.577  -0.745  14.176  1.00  1.750          H  
ATOM    687  HG  LEU A  44     -19.927  -1.808  11.981  1.00  1.750          H  
ATOM    688 1HD1 LEU A  44     -22.217  -2.377  11.126  1.00  1.750          H  
ATOM    689 2HD1 LEU A  44     -21.840  -3.375  12.530  1.00  1.750          H  
ATOM    690 3HD1 LEU A  44     -22.913  -1.978  12.710  1.00  1.750          H  
ATOM    691 1HD2 LEU A  44     -21.263  -0.053  10.925  1.00  1.750          H  
ATOM    692 2HD2 LEU A  44     -21.936   0.385  12.516  1.00  1.750          H  
ATOM    693 3HD2 LEU A  44     -20.207   0.601  12.194  1.00  1.750          H  
ATOM    694  N   ASP A  45     -19.902  -2.529  17.169  1.00  0.870          N  
ATOM    695  CA  ASP A  45     -19.144  -2.436  18.416  1.00  0.910          C  
ATOM    696  C   ASP A  45     -18.876  -3.842  19.012  1.00  0.880          C  
ATOM    697  O   ASP A  45     -18.313  -3.982  20.099  1.00  1.050          O  
ATOM    698  CB  ASP A  45     -19.923  -1.575  19.406  1.00  1.260          C  
ATOM    699  CG  ASP A  45     -20.048  -0.108  18.957  1.00  1.260          C  
ATOM    700  OD1 ASP A  45     -19.101   0.437  18.434  1.00  1.260          O  
ATOM    701  OD2 ASP A  45     -21.110   0.443  19.124  1.00  1.260          O  
ATOM    702  H   ASP A  45     -20.927  -2.579  17.233  1.00  1.040          H  
ATOM    703  HA  ASP A  45     -18.185  -1.961  18.207  1.00  1.090          H  
ATOM    704 1HB  ASP A  45     -20.929  -1.988  19.525  1.00  1.510          H  
ATOM    705 2HB  ASP A  45     -19.438  -1.606  20.381  1.00  1.510          H  
ATOM    706  N   ILE A  46     -19.310  -4.877  18.289  1.00  0.810          N  
ATOM    707  CA  ILE A  46     -19.164  -6.297  18.607  1.00  0.890          C  
ATOM    708  C   ILE A  46     -18.275  -6.997  17.585  1.00  0.840          C  
ATOM    709  O   ILE A  46     -17.382  -7.768  17.941  1.00  0.830          O  
ATOM    710  CB  ILE A  46     -20.540  -7.015  18.687  1.00  1.210          C  
ATOM    711  CG1 ILE A  46     -21.342  -6.424  19.873  1.00  1.210          C  
ATOM    712  CG2 ILE A  46     -20.377  -8.547  18.755  1.00  1.210          C  
ATOM    713  CD1 ILE A  46     -22.781  -6.885  19.966  1.00  1.210          C  
ATOM    714  H   ILE A  46     -19.778  -4.670  17.416  1.00  0.970          H  
ATOM    715  HA  ILE A  46     -18.685  -6.386  19.579  1.00  1.070          H  
ATOM    716  HB  ILE A  46     -21.108  -6.787  17.794  1.00  1.460          H  
ATOM    717 1HG1 ILE A  46     -20.833  -6.677  20.803  1.00  1.460          H  
ATOM    718 2HG1 ILE A  46     -21.350  -5.340  19.769  1.00  1.460          H  
ATOM    719 1HG2 ILE A  46     -21.334  -9.030  18.787  1.00  1.460          H  
ATOM    720 2HG2 ILE A  46     -19.849  -8.904  17.874  1.00  1.460          H  
ATOM    721 3HG2 ILE A  46     -19.822  -8.814  19.630  1.00  1.460          H  
ATOM    722 1HD1 ILE A  46     -23.255  -6.400  20.818  1.00  1.460          H  
ATOM    723 2HD1 ILE A  46     -23.315  -6.616  19.057  1.00  1.460          H  
ATOM    724 3HD1 ILE A  46     -22.822  -7.959  20.110  1.00  1.460          H  
ATOM    725  N   ILE A  47     -18.522  -6.720  16.311  1.00  0.860          N  
ATOM    726  CA  ILE A  47     -17.919  -7.431  15.208  1.00  0.820          C  
ATOM    727  C   ILE A  47     -16.383  -7.425  15.237  1.00  0.820          C  
ATOM    728  O   ILE A  47     -15.813  -8.496  15.065  1.00  0.900          O  
ATOM    729  CB  ILE A  47     -18.508  -6.904  13.885  1.00  1.160          C  
ATOM    730  CG1 ILE A  47     -19.982  -7.344  13.818  1.00  1.160          C  
ATOM    731  CG2 ILE A  47     -17.681  -7.489  12.709  1.00  1.160          C  
ATOM    732  CD1 ILE A  47     -20.810  -6.575  12.836  1.00  1.160          C  
ATOM    733  H   ILE A  47     -19.239  -6.039  16.113  1.00  1.030          H  
ATOM    734  HA  ILE A  47     -18.265  -8.446  15.251  1.00  0.980          H  
ATOM    735  HB  ILE A  47     -18.513  -5.844  13.849  1.00  1.400          H  
ATOM    736 1HG1 ILE A  47     -20.001  -8.388  13.513  1.00  1.400          H  
ATOM    737 2HG1 ILE A  47     -20.434  -7.277  14.797  1.00  1.400          H  
ATOM    738 1HG2 ILE A  47     -18.084  -7.159  11.764  1.00  1.400          H  
ATOM    739 2HG2 ILE A  47     -16.656  -7.158  12.777  1.00  1.400          H  
ATOM    740 3HG2 ILE A  47     -17.709  -8.580  12.747  1.00  1.400          H  
ATOM    741 1HD1 ILE A  47     -21.810  -6.976  12.843  1.00  1.400          H  
ATOM    742 2HD1 ILE A  47     -20.835  -5.533  13.129  1.00  1.400          H  
ATOM    743 3HD1 ILE A  47     -20.413  -6.636  11.871  1.00  1.400          H  
ATOM    744  N   PRO A  48     -15.670  -6.304  15.471  1.00  0.800          N  
ATOM    745  CA  PRO A  48     -14.214  -6.241  15.564  1.00  0.840          C  
ATOM    746  C   PRO A  48     -13.630  -7.095  16.701  1.00  0.820          C  
ATOM    747  O   PRO A  48     -12.433  -7.377  16.710  1.00  0.870          O  
ATOM    748  CB  PRO A  48     -13.952  -4.753  15.824  1.00  1.260          C  
ATOM    749  CG  PRO A  48     -15.171  -4.054  15.289  1.00  1.260          C  
ATOM    750  CD  PRO A  48     -16.306  -4.979  15.611  1.00  1.260          C  
ATOM    751  HA  PRO A  48     -13.785  -6.539  14.597  1.00  1.010          H  
ATOM    752 1HB  PRO A  48     -13.804  -4.584  16.902  1.00  1.510          H  
ATOM    753 2HB  PRO A  48     -13.024  -4.442  15.320  1.00  1.510          H  
ATOM    754 1HG  PRO A  48     -15.297  -3.060  15.754  1.00  1.510          H  
ATOM    755 2HG  PRO A  48     -15.071  -3.884  14.202  1.00  1.510          H  
ATOM    756 1HD  PRO A  48     -16.641  -4.798  16.643  1.00  1.510          H  
ATOM    757 2HD  PRO A  48     -17.068  -4.782  14.897  1.00  1.510          H  
ATOM    758  N   ARG A  49     -14.464  -7.453  17.684  1.00  0.800          N  
ATOM    759  CA  ARG A  49     -14.025  -8.227  18.828  1.00  0.810          C  
ATOM    760  C   ARG A  49     -14.233  -9.707  18.570  1.00  0.690          C  
ATOM    761  O   ARG A  49     -13.364 -10.538  18.831  1.00  0.690          O  
ATOM    762  CB  ARG A  49     -14.830  -7.820  20.050  1.00  1.130          C  
ATOM    763  CG  ARG A  49     -14.599  -6.399  20.547  1.00  1.130          C  
ATOM    764  CD  ARG A  49     -15.565  -6.043  21.622  1.00  1.130          C  
ATOM    765  NE  ARG A  49     -15.337  -4.698  22.138  1.00  1.130          N  
ATOM    766  CZ  ARG A  49     -16.194  -3.970  22.873  1.00  1.130          C  
ATOM    767  NH1 ARG A  49     -17.398  -4.414  23.198  1.00  1.130          N  
ATOM    768  NH2 ARG A  49     -15.779  -2.789  23.257  1.00  1.130          N  
ATOM    769  H   ARG A  49     -15.456  -7.238  17.639  1.00  0.960          H  
ATOM    770  HA  ARG A  49     -12.968  -8.038  18.998  1.00  0.970          H  
ATOM    771 1HB  ARG A  49     -15.889  -7.949  19.865  1.00  1.360          H  
ATOM    772 2HB  ARG A  49     -14.571  -8.474  20.865  1.00  1.360          H  
ATOM    773 1HG  ARG A  49     -13.595  -6.297  20.941  1.00  1.360          H  
ATOM    774 2HG  ARG A  49     -14.739  -5.697  19.722  1.00  1.360          H  
ATOM    775 1HD  ARG A  49     -16.575  -6.084  21.209  1.00  1.360          H  
ATOM    776 2HD  ARG A  49     -15.472  -6.748  22.444  1.00  1.360          H  
ATOM    777  HE  ARG A  49     -14.426  -4.245  21.958  1.00  1.360          H  
ATOM    778 1HH1 ARG A  49     -17.706  -5.319  22.882  1.00  1.360          H  
ATOM    779 2HH1 ARG A  49     -18.017  -3.839  23.748  1.00  1.360          H  
ATOM    780 1HH2 ARG A  49     -14.827  -2.509  22.970  1.00  1.360          H  
ATOM    781 2HH2 ARG A  49     -16.362  -2.186  23.807  1.00  1.360          H  
ATOM    782  N   VAL A  50     -15.395 -10.046  18.028  1.00  0.630          N  
ATOM    783  CA  VAL A  50     -15.716 -11.447  17.799  1.00  0.630          C  
ATOM    784  C   VAL A  50     -14.798 -12.055  16.740  1.00  0.580          C  
ATOM    785  O   VAL A  50     -14.453 -13.230  16.819  1.00  0.630          O  
ATOM    786  CB  VAL A  50     -17.208 -11.621  17.479  1.00  0.880          C  
ATOM    787  CG1 VAL A  50     -18.004 -11.115  18.629  1.00  0.880          C  
ATOM    788  CG2 VAL A  50     -17.576 -10.868  16.281  1.00  0.880          C  
ATOM    789  H   VAL A  50     -16.067  -9.304  17.834  1.00  0.760          H  
ATOM    790  HA  VAL A  50     -15.542 -11.984  18.720  1.00  0.760          H  
ATOM    791  HB  VAL A  50     -17.427 -12.667  17.358  1.00  1.060          H  
ATOM    792 1HG1 VAL A  50     -19.043 -11.234  18.423  1.00  1.060          H  
ATOM    793 2HG1 VAL A  50     -17.753 -11.643  19.501  1.00  1.060          H  
ATOM    794 3HG1 VAL A  50     -17.790 -10.070  18.785  1.00  1.060          H  
ATOM    795 1HG2 VAL A  50     -18.638 -10.987  16.087  1.00  1.060          H  
ATOM    796 2HG2 VAL A  50     -17.353  -9.869  16.492  1.00  1.060          H  
ATOM    797 3HG2 VAL A  50     -17.015 -11.190  15.416  1.00  1.060          H  
ATOM    798  N   VAL A  51     -14.340 -11.242  15.783  1.00  0.540          N  
ATOM    799  CA  VAL A  51     -13.418 -11.717  14.752  1.00  0.550          C  
ATOM    800  C   VAL A  51     -12.003 -12.000  15.262  1.00  0.540          C  
ATOM    801  O   VAL A  51     -11.136 -12.414  14.489  1.00  0.560          O  
ATOM    802  CB  VAL A  51     -13.377 -10.768  13.548  1.00  0.770          C  
ATOM    803  CG1 VAL A  51     -14.800 -10.673  12.906  1.00  0.770          C  
ATOM    804  CG2 VAL A  51     -12.862  -9.406  13.978  1.00  0.770          C  
ATOM    805  H   VAL A  51     -14.687 -10.278  15.750  1.00  0.650          H  
ATOM    806  HA  VAL A  51     -13.788 -12.655  14.380  1.00  0.660          H  
ATOM    807  HB  VAL A  51     -12.713 -11.186  12.807  1.00  0.920          H  
ATOM    808 1HG1 VAL A  51     -14.771 -10.018  12.037  1.00  0.920          H  
ATOM    809 2HG1 VAL A  51     -15.117 -11.662  12.602  1.00  0.920          H  
ATOM    810 3HG1 VAL A  51     -15.507 -10.290  13.605  1.00  0.920          H  
ATOM    811 1HG2 VAL A  51     -12.826  -8.740  13.121  1.00  0.920          H  
ATOM    812 2HG2 VAL A  51     -13.511  -9.003  14.709  1.00  0.920          H  
ATOM    813 3HG2 VAL A  51     -11.864  -9.495  14.405  1.00  0.920          H  
ATOM    814  N   VAL A  52     -11.720 -11.720  16.523  1.00  0.540          N  
ATOM    815  CA  VAL A  52     -10.407 -12.034  17.036  1.00  0.540          C  
ATOM    816  C   VAL A  52     -10.207 -13.538  17.013  1.00  0.510          C  
ATOM    817  O   VAL A  52     -11.020 -14.312  17.518  1.00  0.500          O  
ATOM    818  CB  VAL A  52     -10.281 -11.467  18.441  1.00  0.760          C  
ATOM    819  CG1 VAL A  52      -8.983 -11.905  19.124  1.00  0.760          C  
ATOM    820  CG2 VAL A  52     -10.331  -9.968  18.288  1.00  0.760          C  
ATOM    821  H   VAL A  52     -12.436 -11.352  17.154  1.00  0.650          H  
ATOM    822  HA  VAL A  52      -9.652 -11.565  16.400  1.00  0.650          H  
ATOM    823  HB  VAL A  52     -11.120 -11.808  19.045  1.00  0.910          H  
ATOM    824 1HG1 VAL A  52      -8.924 -11.476  20.107  1.00  0.910          H  
ATOM    825 2HG1 VAL A  52      -8.959 -12.988  19.214  1.00  0.910          H  
ATOM    826 3HG1 VAL A  52      -8.151 -11.583  18.540  1.00  0.910          H  
ATOM    827 1HG2 VAL A  52     -10.287  -9.522  19.235  1.00  0.910          H  
ATOM    828 2HG2 VAL A  52      -9.492  -9.640  17.676  1.00  0.910          H  
ATOM    829 3HG2 VAL A  52     -11.252  -9.668  17.804  1.00  0.910          H  
ATOM    830  N   GLY A  53      -9.105 -13.952  16.410  1.00  0.530          N  
ATOM    831  CA  GLY A  53      -8.787 -15.352  16.256  1.00  0.570          C  
ATOM    832  C   GLY A  53      -9.501 -16.039  15.091  1.00  0.530          C  
ATOM    833  O   GLY A  53      -9.358 -17.251  14.932  1.00  0.550          O  
ATOM    834  H   GLY A  53      -8.437 -13.252  16.090  1.00  0.640          H  
ATOM    835 1HA  GLY A  53      -7.729 -15.420  16.081  1.00  0.680          H  
ATOM    836 2HA  GLY A  53      -8.999 -15.877  17.185  1.00  0.680          H  
ATOM    837  N   SER A  54     -10.264 -15.285  14.279  1.00  0.490          N  
ATOM    838  CA  SER A  54     -11.027 -15.861  13.169  1.00  0.460          C  
ATOM    839  C   SER A  54     -10.681 -15.341  11.773  1.00  0.470          C  
ATOM    840  O   SER A  54     -10.197 -14.220  11.590  1.00  0.540          O  
ATOM    841  CB  SER A  54     -12.494 -15.644  13.416  1.00  0.660          C  
ATOM    842  OG  SER A  54     -12.911 -16.326  14.550  1.00  0.660          O  
ATOM    843  H   SER A  54     -10.361 -14.281  14.459  1.00  0.590          H  
ATOM    844  HA  SER A  54     -10.839 -16.929  13.155  1.00  0.550          H  
ATOM    845 1HB  SER A  54     -12.674 -14.583  13.541  1.00  0.790          H  
ATOM    846 2HB  SER A  54     -13.072 -15.975  12.551  1.00  0.790          H  
ATOM    847  HG  SER A  54     -13.793 -16.006  14.736  1.00  0.790          H  
ATOM    848  N   ASP A  55     -10.981 -16.191  10.789  1.00  0.430          N  
ATOM    849  CA  ASP A  55     -10.808 -15.987   9.359  1.00  0.470          C  
ATOM    850  C   ASP A  55     -12.022 -15.379   8.654  1.00  0.490          C  
ATOM    851  O   ASP A  55     -11.862 -14.649   7.682  1.00  0.550          O  
ATOM    852  CB  ASP A  55     -10.473 -17.343   8.746  1.00  0.640          C  
ATOM    853  CG  ASP A  55      -9.139 -17.851   9.264  1.00  0.640          C  
ATOM    854  OD1 ASP A  55      -8.128 -17.330   8.821  1.00  0.640          O  
ATOM    855  OD2 ASP A  55      -9.113 -18.703  10.154  1.00  0.640          O  
ATOM    856  H   ASP A  55     -11.369 -17.082  11.074  1.00  0.520          H  
ATOM    857  HA  ASP A  55      -9.962 -15.314   9.214  1.00  0.560          H  
ATOM    858 1HB  ASP A  55     -11.255 -18.061   8.999  1.00  0.770          H  
ATOM    859 2HB  ASP A  55     -10.434 -17.258   7.662  1.00  0.770          H  
ATOM    860  N   ALA A  56     -13.229 -15.680   9.134  1.00  0.460          N  
ATOM    861  CA  ALA A  56     -14.469 -15.158   8.508  1.00  0.470          C  
ATOM    862  C   ALA A  56     -15.571 -15.063   9.551  1.00  0.460          C  
ATOM    863  O   ALA A  56     -15.432 -15.625  10.636  1.00  0.490          O  
ATOM    864  CB  ALA A  56     -14.948 -15.985   7.347  1.00  0.650          C  
ATOM    865  H   ALA A  56     -13.270 -16.319   9.933  1.00  0.550          H  
ATOM    866  HA  ALA A  56     -14.262 -14.176   8.106  1.00  0.560          H  
ATOM    867 1HB  ALA A  56     -15.833 -15.530   6.922  1.00  0.780          H  
ATOM    868 2HB  ALA A  56     -14.169 -16.044   6.589  1.00  0.780          H  
ATOM    869 3HB  ALA A  56     -15.198 -16.928   7.686  1.00  0.780          H  
ATOM    870  N   VAL A  57     -16.633 -14.322   9.246  1.00  0.450          N  
ATOM    871  CA  VAL A  57     -17.777 -14.186  10.154  1.00  0.450          C  
ATOM    872  C   VAL A  57     -19.108 -14.627   9.533  1.00  0.460          C  
ATOM    873  O   VAL A  57     -19.480 -14.164   8.448  1.00  0.510          O  
ATOM    874  CB  VAL A  57     -17.827 -12.712  10.684  1.00  0.630          C  
ATOM    875  CG1 VAL A  57     -17.823 -11.699   9.507  1.00  0.630          C  
ATOM    876  CG2 VAL A  57     -19.096 -12.475  11.570  1.00  0.630          C  
ATOM    877  H   VAL A  57     -16.666 -13.877   8.324  1.00  0.540          H  
ATOM    878  HA  VAL A  57     -17.604 -14.843  10.995  1.00  0.540          H  
ATOM    879  HB  VAL A  57     -16.933 -12.536  11.273  1.00  0.760          H  
ATOM    880 1HG1 VAL A  57     -17.818 -10.687   9.895  1.00  0.760          H  
ATOM    881 2HG1 VAL A  57     -16.946 -11.835   8.898  1.00  0.760          H  
ATOM    882 3HG1 VAL A  57     -18.697 -11.837   8.885  1.00  0.760          H  
ATOM    883 1HG2 VAL A  57     -19.088 -11.456  11.945  1.00  0.760          H  
ATOM    884 2HG2 VAL A  57     -20.002 -12.630  10.983  1.00  0.760          H  
ATOM    885 3HG2 VAL A  57     -19.114 -13.151  12.406  1.00  0.760          H  
ATOM    886  N   GLU A  58     -19.830 -15.487  10.267  1.00  0.440          N  
ATOM    887  CA  GLU A  58     -21.127 -16.039   9.879  1.00  0.410          C  
ATOM    888  C   GLU A  58     -22.279 -15.194  10.396  1.00  0.420          C  
ATOM    889  O   GLU A  58     -22.378 -14.923  11.591  1.00  0.490          O  
ATOM    890  CB  GLU A  58     -21.276 -17.489  10.404  1.00  0.590          C  
ATOM    891  CG  GLU A  58     -20.246 -18.476   9.839  1.00  0.590          C  
ATOM    892  CD  GLU A  58     -20.349 -19.914  10.325  1.00  0.590          C  
ATOM    893  OE1 GLU A  58     -21.133 -20.208  11.197  1.00  0.590          O  
ATOM    894  OE2 GLU A  58     -19.638 -20.733   9.782  1.00  0.590          O  
ATOM    895  H   GLU A  58     -19.455 -15.795  11.160  1.00  0.530          H  
ATOM    896  HA  GLU A  58     -21.200 -16.035   8.814  1.00  0.490          H  
ATOM    897 1HB  GLU A  58     -21.206 -17.503  11.484  1.00  0.700          H  
ATOM    898 2HB  GLU A  58     -22.268 -17.862  10.141  1.00  0.700          H  
ATOM    899 1HG  GLU A  58     -20.366 -18.504   8.797  1.00  0.700          H  
ATOM    900 2HG  GLU A  58     -19.265 -18.085  10.049  1.00  0.700          H  
ATOM    901  N   LEU A  59     -23.195 -14.846   9.498  1.00  0.420          N  
ATOM    902  CA  LEU A  59     -24.356 -14.034   9.838  1.00  0.450          C  
ATOM    903  C   LEU A  59     -25.581 -14.915  10.057  1.00  0.450          C  
ATOM    904  O   LEU A  59     -26.139 -15.498   9.115  1.00  0.480          O  
ATOM    905  CB  LEU A  59     -24.623 -13.007   8.699  1.00  0.620          C  
ATOM    906  CG  LEU A  59     -25.602 -11.761   8.981  1.00  0.620          C  
ATOM    907  CD1 LEU A  59     -25.342 -10.674   7.907  1.00  0.620          C  
ATOM    908  CD2 LEU A  59     -27.106 -12.183   8.914  1.00  0.620          C  
ATOM    909  H   LEU A  59     -23.042 -15.138   8.533  1.00  0.500          H  
ATOM    910  HA  LEU A  59     -24.147 -13.497  10.761  1.00  0.540          H  
ATOM    911 1HB  LEU A  59     -23.662 -12.606   8.384  1.00  0.740          H  
ATOM    912 2HB  LEU A  59     -25.041 -13.552   7.855  1.00  0.740          H  
ATOM    913  HG  LEU A  59     -25.381 -11.337   9.964  1.00  0.740          H  
ATOM    914 1HD1 LEU A  59     -25.983  -9.821   8.089  1.00  0.740          H  
ATOM    915 2HD1 LEU A  59     -24.312 -10.347   7.938  1.00  0.740          H  
ATOM    916 3HD1 LEU A  59     -25.559 -11.082   6.930  1.00  0.740          H  
ATOM    917 1HD2 LEU A  59     -27.723 -11.309   9.092  1.00  0.740          H  
ATOM    918 2HD2 LEU A  59     -27.330 -12.595   7.932  1.00  0.740          H  
ATOM    919 3HD2 LEU A  59     -27.329 -12.919   9.665  1.00  0.740          H  
ATOM    920  N   ARG A  60     -26.019 -15.029  11.311  1.00  0.450          N  
ATOM    921  CA  ARG A  60     -27.154 -15.884  11.638  1.00  0.490          C  
ATOM    922  C   ARG A  60     -28.461 -15.193  11.346  1.00  0.470          C  
ATOM    923  O   ARG A  60     -29.051 -14.559  12.219  1.00  0.480          O  
ATOM    924  CB  ARG A  60     -27.126 -16.294  13.097  1.00  0.670          C  
ATOM    925  CG  ARG A  60     -26.020 -17.272  13.517  1.00  0.670          C  
ATOM    926  CD  ARG A  60     -26.291 -18.655  12.978  1.00  0.670          C  
ATOM    927  NE  ARG A  60     -27.618 -19.143  13.431  1.00  0.670          N  
ATOM    928  CZ  ARG A  60     -27.879 -19.736  14.627  1.00  0.670          C  
ATOM    929  NH1 ARG A  60     -26.915 -19.975  15.514  1.00  0.670          N  
ATOM    930  NH2 ARG A  60     -29.126 -20.072  14.919  1.00  0.670          N  
ATOM    931  H   ARG A  60     -25.537 -14.543  12.081  1.00  0.540          H  
ATOM    932  HA  ARG A  60     -27.108 -16.772  11.011  1.00  0.590          H  
ATOM    933 1HB  ARG A  60     -27.019 -15.403  13.711  1.00  0.800          H  
ATOM    934 2HB  ARG A  60     -28.082 -16.736  13.347  1.00  0.800          H  
ATOM    935 1HG  ARG A  60     -25.064 -16.924  13.119  1.00  0.800          H  
ATOM    936 2HG  ARG A  60     -25.959 -17.319  14.601  1.00  0.800          H  
ATOM    937 1HD  ARG A  60     -26.281 -18.648  11.896  1.00  0.800          H  
ATOM    938 2HD  ARG A  60     -25.526 -19.344  13.329  1.00  0.800          H  
ATOM    939  HE  ARG A  60     -28.432 -18.992  12.789  1.00  0.800          H  
ATOM    940 1HH1 ARG A  60     -25.946 -19.745  15.318  1.00  0.800          H  
ATOM    941 2HH1 ARG A  60     -27.145 -20.409  16.400  1.00  0.800          H  
ATOM    942 1HH2 ARG A  60     -29.891 -19.874  14.245  1.00  0.800          H  
ATOM    943 2HH2 ARG A  60     -29.355 -20.494  15.804  1.00  0.800          H  
ATOM    944  N   VAL A  61     -28.908 -15.270  10.098  1.00  0.470          N  
ATOM    945  CA  VAL A  61     -30.065 -14.476   9.706  1.00  0.500          C  
ATOM    946  C   VAL A  61     -31.303 -14.901  10.509  1.00  0.500          C  
ATOM    947  O   VAL A  61     -32.181 -14.084  10.781  1.00  0.520          O  
ATOM    948  CB  VAL A  61     -30.358 -14.547   8.188  1.00  0.690          C  
ATOM    949  CG1 VAL A  61     -31.017 -15.793   7.796  1.00  0.690          C  
ATOM    950  CG2 VAL A  61     -31.193 -13.396   7.793  1.00  0.690          C  
ATOM    951  H   VAL A  61     -28.377 -15.851   9.423  1.00  0.560          H  
ATOM    952  HA  VAL A  61     -29.836 -13.441   9.925  1.00  0.600          H  
ATOM    953  HB  VAL A  61     -29.407 -14.524   7.663  1.00  0.830          H  
ATOM    954 1HG1 VAL A  61     -31.167 -15.797   6.730  1.00  0.830          H  
ATOM    955 2HG1 VAL A  61     -30.423 -16.616   8.073  1.00  0.830          H  
ATOM    956 3HG1 VAL A  61     -31.964 -15.839   8.278  1.00  0.830          H  
ATOM    957 1HG2 VAL A  61     -31.383 -13.417   6.757  1.00  0.830          H  
ATOM    958 2HG2 VAL A  61     -32.143 -13.420   8.321  1.00  0.830          H  
ATOM    959 3HG2 VAL A  61     -30.659 -12.504   8.030  1.00  0.830          H  
ATOM    960  N   ASP A  62     -31.383 -16.175  10.913  1.00  0.470          N  
ATOM    961  CA  ASP A  62     -32.528 -16.670  11.657  1.00  0.470          C  
ATOM    962  C   ASP A  62     -32.647 -16.083  13.066  1.00  0.480          C  
ATOM    963  O   ASP A  62     -33.697 -16.197  13.698  1.00  0.510          O  
ATOM    964  CB  ASP A  62     -32.502 -18.207  11.698  1.00  0.660          C  
ATOM    965  CG  ASP A  62     -31.309 -18.801  12.303  1.00  0.660          C  
ATOM    966  OD1 ASP A  62     -30.255 -18.752  11.660  1.00  0.660          O  
ATOM    967  OD2 ASP A  62     -31.430 -19.424  13.341  1.00  0.660          O  
ATOM    968  H   ASP A  62     -30.643 -16.839  10.686  1.00  0.560          H  
ATOM    969  HA  ASP A  62     -33.426 -16.378  11.115  1.00  0.560          H  
ATOM    970 1HB  ASP A  62     -33.399 -18.591  12.163  1.00  0.790          H  
ATOM    971 2HB  ASP A  62     -32.483 -18.569  10.714  1.00  0.790          H  
ATOM    972  N   LEU A  63     -31.581 -15.461  13.572  1.00  0.470          N  
ATOM    973  CA  LEU A  63     -31.620 -14.876  14.902  1.00  0.500          C  
ATOM    974  C   LEU A  63     -31.913 -13.378  14.862  1.00  0.550          C  
ATOM    975  O   LEU A  63     -31.919 -12.724  15.907  1.00  0.590          O  
ATOM    976  CB  LEU A  63     -30.290 -15.114  15.639  1.00  0.690          C  
ATOM    977  CG  LEU A  63     -29.877 -16.611  15.887  1.00  0.690          C  
ATOM    978  CD1 LEU A  63     -28.522 -16.636  16.572  1.00  0.690          C  
ATOM    979  CD2 LEU A  63     -30.919 -17.330  16.726  1.00  0.690          C  
ATOM    980  H   LEU A  63     -30.730 -15.348  13.013  1.00  0.560          H  
ATOM    981  HA  LEU A  63     -32.430 -15.336  15.458  1.00  0.600          H  
ATOM    982 1HB  LEU A  63     -29.494 -14.646  15.049  1.00  0.830          H  
ATOM    983 2HB  LEU A  63     -30.333 -14.611  16.605  1.00  0.830          H  
ATOM    984  HG  LEU A  63     -29.789 -17.126  14.932  1.00  0.830          H  
ATOM    985 1HD1 LEU A  63     -28.210 -17.659  16.740  1.00  0.830          H  
ATOM    986 2HD1 LEU A  63     -27.807 -16.145  15.945  1.00  0.830          H  
ATOM    987 3HD1 LEU A  63     -28.583 -16.116  17.528  1.00  0.830          H  
ATOM    988 1HD2 LEU A  63     -30.614 -18.363  16.881  1.00  0.830          H  
ATOM    989 2HD2 LEU A  63     -31.027 -16.835  17.689  1.00  0.830          H  
ATOM    990 3HD2 LEU A  63     -31.859 -17.319  16.206  1.00  0.830          H  
ATOM    991  N   LEU A  64     -32.164 -12.836  13.671  1.00  0.560          N  
ATOM    992  CA  LEU A  64     -32.396 -11.409  13.527  1.00  0.630          C  
ATOM    993  C   LEU A  64     -33.784 -10.947  13.919  1.00  0.680          C  
ATOM    994  O   LEU A  64     -34.764 -11.692  13.852  1.00  0.660          O  
ATOM    995  CB  LEU A  64     -32.169 -10.943  12.092  1.00  0.850          C  
ATOM    996  CG  LEU A  64     -30.783 -11.095  11.475  1.00  0.850          C  
ATOM    997  CD1 LEU A  64     -30.906 -10.653  10.035  1.00  0.850          C  
ATOM    998  CD2 LEU A  64     -29.723 -10.270  12.203  1.00  0.850          C  
ATOM    999  H   LEU A  64     -32.182 -13.419  12.827  1.00  0.670          H  
ATOM   1000  HA  LEU A  64     -31.697 -10.903  14.164  1.00  0.760          H  
ATOM   1001 1HB  LEU A  64     -32.866 -11.488  11.451  1.00  1.020          H  
ATOM   1002 2HB  LEU A  64     -32.424  -9.890  12.037  1.00  1.020          H  
ATOM   1003  HG  LEU A  64     -30.494 -12.125  11.514  1.00  1.020          H  
ATOM   1004 1HD1 LEU A  64     -29.960 -10.765   9.526  1.00  1.020          H  
ATOM   1005 2HD1 LEU A  64     -31.665 -11.258   9.561  1.00  1.020          H  
ATOM   1006 3HD1 LEU A  64     -31.211  -9.632  10.002  1.00  1.020          H  
ATOM   1007 1HD2 LEU A  64     -28.758 -10.403  11.711  1.00  1.020          H  
ATOM   1008 2HD2 LEU A  64     -29.997  -9.217  12.178  1.00  1.020          H  
ATOM   1009 3HD2 LEU A  64     -29.634 -10.596  13.237  1.00  1.020          H  
ATOM   1010  N   GLU A  65     -33.858  -9.645  14.223  1.00  0.790          N  
ATOM   1011  CA  GLU A  65     -35.101  -8.924  14.520  1.00  0.900          C  
ATOM   1012  C   GLU A  65     -36.065  -9.006  13.330  1.00  0.970          C  
ATOM   1013  O   GLU A  65     -37.286  -9.021  13.492  1.00  1.050          O  
ATOM   1014  CB  GLU A  65     -34.800  -7.448  14.841  1.00  1.220          C  
ATOM   1015  CG  GLU A  65     -34.065  -7.228  16.164  1.00  1.220          C  
ATOM   1016  CD  GLU A  65     -33.724  -5.770  16.460  1.00  1.220          C  
ATOM   1017  OE1 GLU A  65     -33.960  -4.920  15.624  1.00  1.220          O  
ATOM   1018  OE2 GLU A  65     -33.218  -5.518  17.527  1.00  1.220          O  
ATOM   1019  H   GLU A  65     -32.962  -9.151  14.283  1.00  0.950          H  
ATOM   1020  HA  GLU A  65     -35.575  -9.390  15.383  1.00  1.080          H  
ATOM   1021 1HB  GLU A  65     -34.180  -7.028  14.045  1.00  1.460          H  
ATOM   1022 2HB  GLU A  65     -35.730  -6.882  14.867  1.00  1.460          H  
ATOM   1023 1HG  GLU A  65     -34.677  -7.621  16.975  1.00  1.460          H  
ATOM   1024 2HG  GLU A  65     -33.150  -7.800  16.135  1.00  1.460          H  
ATOM   1025  N   SER A  66     -35.492  -9.056  12.134  1.00  0.970          N  
ATOM   1026  CA  SER A  66     -36.194  -9.181  10.873  1.00  1.090          C  
ATOM   1027  C   SER A  66     -35.306  -9.884   9.880  1.00  1.040          C  
ATOM   1028  O   SER A  66     -34.113  -9.619   9.810  1.00  0.970          O  
ATOM   1029  CB  SER A  66     -36.592  -7.852  10.297  1.00  1.480          C  
ATOM   1030  OG  SER A  66     -37.163  -8.049   9.023  1.00  1.480          O  
ATOM   1031  H   SER A  66     -34.484  -9.003  12.107  1.00  1.160          H  
ATOM   1032  HA  SER A  66     -37.089  -9.784  11.027  1.00  1.310          H  
ATOM   1033 1HB  SER A  66     -37.312  -7.370  10.955  1.00  1.770          H  
ATOM   1034 2HB  SER A  66     -35.728  -7.206  10.226  1.00  1.770          H  
ATOM   1035  HG  SER A  66     -37.371  -7.161   8.695  1.00  1.770          H  
ATOM   1036  N   TYR A  67     -35.887 -10.774   9.094  1.00  1.160          N  
ATOM   1037  CA  TYR A  67     -35.143 -11.476   8.060  1.00  1.200          C  
ATOM   1038  C   TYR A  67     -35.656 -11.118   6.666  1.00  1.250          C  
ATOM   1039  O   TYR A  67     -35.415 -11.842   5.700  1.00  2.080          O  
ATOM   1040  CB  TYR A  67     -35.194 -12.978   8.309  1.00  1.660          C  
ATOM   1041  CG  TYR A  67     -36.589 -13.480   8.469  1.00  1.660          C  
ATOM   1042  CD1 TYR A  67     -37.372 -13.779   7.364  1.00  1.660          C  
ATOM   1043  CD2 TYR A  67     -37.105 -13.632   9.747  1.00  1.660          C  
ATOM   1044  CE1 TYR A  67     -38.658 -14.214   7.545  1.00  1.660          C  
ATOM   1045  CE2 TYR A  67     -38.391 -14.074   9.918  1.00  1.660          C  
ATOM   1046  CZ  TYR A  67     -39.167 -14.364   8.821  1.00  1.660          C  
ATOM   1047  OH  TYR A  67     -40.456 -14.804   8.987  1.00  1.660          O  
ATOM   1048  H   TYR A  67     -36.876 -10.960   9.214  1.00  1.390          H  
ATOM   1049  HA  TYR A  67     -34.101 -11.163   8.116  1.00  1.440          H  
ATOM   1050 1HB  TYR A  67     -34.726 -13.505   7.489  1.00  2.000          H  
ATOM   1051 2HB  TYR A  67     -34.633 -13.219   9.216  1.00  2.000          H  
ATOM   1052  HD1 TYR A  67     -36.978 -13.665   6.356  1.00  2.000          H  
ATOM   1053  HD2 TYR A  67     -36.487 -13.397  10.619  1.00  2.000          H  
ATOM   1054  HE1 TYR A  67     -39.279 -14.441   6.688  1.00  2.000          H  
ATOM   1055  HE2 TYR A  67     -38.797 -14.195  10.922  1.00  2.000          H  
ATOM   1056  HH  TYR A  67     -40.665 -14.841   9.924  1.00  2.000          H  
ATOM   1057  N   GLU A  68     -36.367 -10.003   6.553  1.00  1.010          N  
ATOM   1058  CA  GLU A  68     -36.877  -9.588   5.250  1.00  0.910          C  
ATOM   1059  C   GLU A  68     -35.691  -9.374   4.303  1.00  0.850          C  
ATOM   1060  O   GLU A  68     -34.680  -8.825   4.727  1.00  0.940          O  
ATOM   1061  CB  GLU A  68     -37.698  -8.306   5.380  1.00  1.310          C  
ATOM   1062  CG  GLU A  68     -39.028  -8.485   6.095  1.00  1.310          C  
ATOM   1063  CD  GLU A  68     -39.809  -7.203   6.197  1.00  1.310          C  
ATOM   1064  OE1 GLU A  68     -39.308  -6.196   5.758  1.00  1.310          O  
ATOM   1065  OE2 GLU A  68     -40.901  -7.229   6.714  1.00  1.310          O  
ATOM   1066  H   GLU A  68     -36.541  -9.432   7.384  1.00  1.210          H  
ATOM   1067  HA  GLU A  68     -37.536 -10.370   4.894  1.00  1.090          H  
ATOM   1068 1HB  GLU A  68     -37.122  -7.563   5.933  1.00  1.580          H  
ATOM   1069 2HB  GLU A  68     -37.896  -7.895   4.387  1.00  1.580          H  
ATOM   1070 1HG  GLU A  68     -39.620  -9.213   5.541  1.00  1.580          H  
ATOM   1071 2HG  GLU A  68     -38.850  -8.886   7.089  1.00  1.580          H  
ATOM   1072  N   PRO A  69     -35.753  -9.763   3.017  1.00  0.810          N  
ATOM   1073  CA  PRO A  69     -34.679  -9.586   2.040  1.00  0.800          C  
ATOM   1074  C   PRO A  69     -34.049  -8.184   1.991  1.00  0.830          C  
ATOM   1075  O   PRO A  69     -32.830  -8.065   1.846  1.00  0.830          O  
ATOM   1076  CB  PRO A  69     -35.416  -9.886   0.729  1.00  1.200          C  
ATOM   1077  CG  PRO A  69     -36.468 -10.902   1.123  1.00  1.200          C  
ATOM   1078  CD  PRO A  69     -36.951 -10.452   2.487  1.00  1.200          C  
ATOM   1079  HA  PRO A  69     -33.907 -10.347   2.222  1.00  0.960          H  
ATOM   1080 1HB  PRO A  69     -35.848  -8.955   0.317  1.00  1.440          H  
ATOM   1081 2HB  PRO A  69     -34.705 -10.269  -0.018  1.00  1.440          H  
ATOM   1082 1HG  PRO A  69     -37.275 -10.926   0.372  1.00  1.440          H  
ATOM   1083 2HG  PRO A  69     -36.017 -11.906   1.144  1.00  1.440          H  
ATOM   1084 1HD  PRO A  69     -37.808  -9.759   2.411  1.00  1.440          H  
ATOM   1085 2HD  PRO A  69     -37.178 -11.363   3.063  1.00  1.440          H  
ATOM   1086  N   GLU A  70     -34.833  -7.121   2.165  1.00  0.880          N  
ATOM   1087  CA  GLU A  70     -34.261  -5.779   2.129  1.00  0.910          C  
ATOM   1088  C   GLU A  70     -33.413  -5.532   3.369  1.00  0.890          C  
ATOM   1089  O   GLU A  70     -32.272  -5.062   3.291  1.00  0.930          O  
ATOM   1090  CB  GLU A  70     -35.379  -4.752   2.011  1.00  1.260          C  
ATOM   1091  CG  GLU A  70     -36.139  -4.823   0.678  1.00  1.260          C  
ATOM   1092  CD  GLU A  70     -37.110  -5.981   0.624  1.00  1.260          C  
ATOM   1093  OE1 GLU A  70     -37.352  -6.567   1.660  1.00  1.260          O  
ATOM   1094  OE2 GLU A  70     -37.592  -6.289  -0.436  1.00  1.260          O  
ATOM   1095  H   GLU A  70     -35.850  -7.214   2.260  1.00  1.060          H  
ATOM   1096  HA  GLU A  70     -33.615  -5.701   1.252  1.00  1.090          H  
ATOM   1097 1HB  GLU A  70     -36.095  -4.890   2.822  1.00  1.510          H  
ATOM   1098 2HB  GLU A  70     -34.963  -3.749   2.109  1.00  1.510          H  
ATOM   1099 1HG  GLU A  70     -36.688  -3.894   0.532  1.00  1.510          H  
ATOM   1100 2HG  GLU A  70     -35.417  -4.920  -0.133  1.00  1.510          H  
ATOM   1101  N   PHE A  71     -33.991  -5.873   4.520  1.00  0.850          N  
ATOM   1102  CA  PHE A  71     -33.337  -5.734   5.809  1.00  0.850          C  
ATOM   1103  C   PHE A  71     -32.045  -6.539   5.794  1.00  0.790          C  
ATOM   1104  O   PHE A  71     -31.002  -6.052   6.224  1.00  0.770          O  
ATOM   1105  CB  PHE A  71     -34.254  -6.231   6.926  1.00  1.190          C  
ATOM   1106  CG  PHE A  71     -33.722  -6.073   8.325  1.00  1.190          C  
ATOM   1107  CD1 PHE A  71     -33.894  -4.882   9.020  1.00  1.190          C  
ATOM   1108  CD2 PHE A  71     -33.070  -7.096   8.957  1.00  1.190          C  
ATOM   1109  CE1 PHE A  71     -33.434  -4.746  10.315  1.00  1.190          C  
ATOM   1110  CE2 PHE A  71     -32.617  -6.956  10.252  1.00  1.190          C  
ATOM   1111  CZ  PHE A  71     -32.799  -5.793  10.924  1.00  1.190          C  
ATOM   1112  H   PHE A  71     -34.932  -6.242   4.477  1.00  1.020          H  
ATOM   1113  HA  PHE A  71     -33.094  -4.690   5.977  1.00  1.020          H  
ATOM   1114 1HB  PHE A  71     -35.205  -5.710   6.866  1.00  1.430          H  
ATOM   1115 2HB  PHE A  71     -34.466  -7.290   6.771  1.00  1.430          H  
ATOM   1116  HD1 PHE A  71     -34.410  -4.056   8.541  1.00  1.430          H  
ATOM   1117  HD2 PHE A  71     -32.922  -8.043   8.432  1.00  1.430          H  
ATOM   1118  HE1 PHE A  71     -33.581  -3.809  10.855  1.00  1.430          H  
ATOM   1119  HE2 PHE A  71     -32.115  -7.777  10.741  1.00  1.430          H  
ATOM   1120  HZ  PHE A  71     -32.439  -5.704  11.942  1.00  1.430          H  
ATOM   1121  N   VAL A  72     -32.128  -7.782   5.315  1.00  0.780          N  
ATOM   1122  CA  VAL A  72     -30.992  -8.682   5.274  1.00  0.750          C  
ATOM   1123  C   VAL A  72     -29.895  -8.167   4.368  1.00  0.770          C  
ATOM   1124  O   VAL A  72     -28.721  -8.239   4.739  1.00  0.780          O  
ATOM   1125  CB  VAL A  72     -31.429 -10.081   4.842  1.00  1.060          C  
ATOM   1126  CG1 VAL A  72     -30.215 -10.974   4.585  1.00  1.060          C  
ATOM   1127  CG2 VAL A  72     -32.277 -10.652   5.943  1.00  1.060          C  
ATOM   1128  H   VAL A  72     -33.031  -8.106   4.973  1.00  0.940          H  
ATOM   1129  HA  VAL A  72     -30.600  -8.766   6.281  1.00  0.900          H  
ATOM   1130  HB  VAL A  72     -32.014 -10.013   3.930  1.00  1.270          H  
ATOM   1131 1HG1 VAL A  72     -30.568 -11.948   4.288  1.00  1.270          H  
ATOM   1132 2HG1 VAL A  72     -29.593 -10.572   3.785  1.00  1.270          H  
ATOM   1133 3HG1 VAL A  72     -29.622 -11.049   5.495  1.00  1.270          H  
ATOM   1134 1HG2 VAL A  72     -32.631 -11.642   5.666  1.00  1.270          H  
ATOM   1135 2HG2 VAL A  72     -31.697 -10.707   6.854  1.00  1.270          H  
ATOM   1136 3HG2 VAL A  72     -33.118 -10.008   6.110  1.00  1.270          H  
ATOM   1137  N   ALA A  73     -30.234  -7.652   3.186  1.00  0.800          N  
ATOM   1138  CA  ALA A  73     -29.194  -7.113   2.332  1.00  0.830          C  
ATOM   1139  C   ALA A  73     -28.449  -6.006   3.076  1.00  0.850          C  
ATOM   1140  O   ALA A  73     -27.213  -5.924   3.011  1.00  0.860          O  
ATOM   1141  CB  ALA A  73     -29.799  -6.567   1.055  1.00  1.150          C  
ATOM   1142  H   ALA A  73     -31.208  -7.668   2.871  1.00  0.960          H  
ATOM   1143  HA  ALA A  73     -28.491  -7.909   2.094  1.00  1.000          H  
ATOM   1144 1HB  ALA A  73     -29.010  -6.174   0.419  1.00  1.380          H  
ATOM   1145 2HB  ALA A  73     -30.322  -7.361   0.536  1.00  1.380          H  
ATOM   1146 3HB  ALA A  73     -30.506  -5.773   1.303  1.00  1.380          H  
ATOM   1147  N   ARG A  74     -29.188  -5.177   3.832  1.00  0.850          N  
ATOM   1148  CA  ARG A  74     -28.546  -4.146   4.624  1.00  0.870          C  
ATOM   1149  C   ARG A  74     -27.661  -4.766   5.713  1.00  0.850          C  
ATOM   1150  O   ARG A  74     -26.551  -4.287   5.929  1.00  0.880          O  
ATOM   1151  CB  ARG A  74     -29.554  -3.188   5.244  1.00  1.210          C  
ATOM   1152  CG  ARG A  74     -30.240  -2.263   4.241  1.00  1.210          C  
ATOM   1153  CD  ARG A  74     -30.969  -1.131   4.903  1.00  1.210          C  
ATOM   1154  NE  ARG A  74     -32.116  -1.560   5.729  1.00  1.210          N  
ATOM   1155  CZ  ARG A  74     -33.390  -1.738   5.290  1.00  1.210          C  
ATOM   1156  NH1 ARG A  74     -33.705  -1.553   4.024  1.00  1.210          N  
ATOM   1157  NH2 ARG A  74     -34.332  -2.085   6.153  1.00  1.210          N  
ATOM   1158  H   ARG A  74     -30.214  -5.249   3.801  1.00  1.020          H  
ATOM   1159  HA  ARG A  74     -27.908  -3.561   3.963  1.00  1.040          H  
ATOM   1160 1HB  ARG A  74     -30.328  -3.746   5.751  1.00  1.450          H  
ATOM   1161 2HB  ARG A  74     -29.055  -2.572   5.990  1.00  1.450          H  
ATOM   1162 1HG  ARG A  74     -29.490  -1.845   3.572  1.00  1.450          H  
ATOM   1163 2HG  ARG A  74     -30.955  -2.843   3.662  1.00  1.450          H  
ATOM   1164 1HD  ARG A  74     -30.270  -0.606   5.554  1.00  1.450          H  
ATOM   1165 2HD  ARG A  74     -31.325  -0.439   4.146  1.00  1.450          H  
ATOM   1166  HE  ARG A  74     -31.943  -1.706   6.714  1.00  1.450          H  
ATOM   1167 1HH1 ARG A  74     -32.999  -1.286   3.356  1.00  1.450          H  
ATOM   1168 2HH1 ARG A  74     -34.663  -1.664   3.721  1.00  1.450          H  
ATOM   1169 1HH2 ARG A  74     -34.098  -2.215   7.127  1.00  1.450          H  
ATOM   1170 2HH2 ARG A  74     -35.284  -2.211   5.841  1.00  1.450          H  
ATOM   1171  N   GLN A  75     -28.123  -5.847   6.365  1.00  0.820          N  
ATOM   1172  CA  GLN A  75     -27.346  -6.506   7.426  1.00  0.820          C  
ATOM   1173  C   GLN A  75     -26.021  -7.038   6.876  1.00  0.840          C  
ATOM   1174  O   GLN A  75     -24.975  -6.897   7.523  1.00  0.860          O  
ATOM   1175  CB  GLN A  75     -28.168  -7.651   8.035  1.00  1.150          C  
ATOM   1176  CG  GLN A  75     -29.433  -7.190   8.763  1.00  1.150          C  
ATOM   1177  CD  GLN A  75     -29.222  -6.579  10.081  1.00  1.150          C  
ATOM   1178  OE1 GLN A  75     -28.743  -7.256  10.981  1.00  1.150          O  
ATOM   1179  NE2 GLN A  75     -29.579  -5.309  10.222  1.00  1.150          N  
ATOM   1180  H   GLN A  75     -29.081  -6.150   6.160  1.00  0.980          H  
ATOM   1181  HA  GLN A  75     -27.124  -5.787   8.199  1.00  0.980          H  
ATOM   1182 1HB  GLN A  75     -28.444  -8.359   7.264  1.00  1.380          H  
ATOM   1183 2HB  GLN A  75     -27.560  -8.182   8.758  1.00  1.380          H  
ATOM   1184 1HG  GLN A  75     -29.886  -6.428   8.186  1.00  1.380          H  
ATOM   1185 2HG  GLN A  75     -30.106  -8.021   8.859  1.00  1.380          H  
ATOM   1186 1HE2 GLN A  75     -29.505  -4.822  11.114  1.00  1.380          H  
ATOM   1187 2HE2 GLN A  75     -29.977  -4.813   9.449  1.00  1.380          H  
ATOM   1188  N   VAL A  76     -26.043  -7.577   5.652  1.00  0.840          N  
ATOM   1189  CA  VAL A  76     -24.822  -8.065   5.019  1.00  0.870          C  
ATOM   1190  C   VAL A  76     -23.895  -6.876   4.749  1.00  0.870          C  
ATOM   1191  O   VAL A  76     -22.696  -6.936   5.037  1.00  0.850          O  
ATOM   1192  CB  VAL A  76     -25.130  -8.835   3.700  1.00  1.210          C  
ATOM   1193  CG1 VAL A  76     -23.818  -9.180   2.933  1.00  1.210          C  
ATOM   1194  CG2 VAL A  76     -25.890 -10.142   4.024  1.00  1.210          C  
ATOM   1195  H   VAL A  76     -26.957  -7.691   5.197  1.00  1.010          H  
ATOM   1196  HA  VAL A  76     -24.323  -8.747   5.706  1.00  1.040          H  
ATOM   1197  HB  VAL A  76     -25.746  -8.199   3.055  1.00  1.450          H  
ATOM   1198 1HG1 VAL A  76     -24.060  -9.711   2.016  1.00  1.450          H  
ATOM   1199 2HG1 VAL A  76     -23.276  -8.271   2.683  1.00  1.450          H  
ATOM   1200 3HG1 VAL A  76     -23.196  -9.810   3.544  1.00  1.450          H  
ATOM   1201 1HG2 VAL A  76     -26.121 -10.670   3.100  1.00  1.450          H  
ATOM   1202 2HG2 VAL A  76     -25.269 -10.771   4.653  1.00  1.450          H  
ATOM   1203 3HG2 VAL A  76     -26.816  -9.907   4.545  1.00  1.450          H  
ATOM   1204  N   ALA A  77     -24.437  -5.794   4.175  1.00  0.910          N  
ATOM   1205  CA  ALA A  77     -23.632  -4.615   3.888  1.00  0.950          C  
ATOM   1206  C   ALA A  77     -23.025  -3.999   5.155  1.00  0.950          C  
ATOM   1207  O   ALA A  77     -21.864  -3.571   5.138  1.00  0.980          O  
ATOM   1208  CB  ALA A  77     -24.479  -3.577   3.178  1.00  1.310          C  
ATOM   1209  H   ALA A  77     -25.431  -5.801   3.917  1.00  1.090          H  
ATOM   1210  HA  ALA A  77     -22.818  -4.920   3.233  1.00  1.140          H  
ATOM   1211 1HB  ALA A  77     -23.875  -2.711   2.928  1.00  1.580          H  
ATOM   1212 2HB  ALA A  77     -24.891  -4.010   2.266  1.00  1.580          H  
ATOM   1213 3HB  ALA A  77     -25.294  -3.276   3.833  1.00  1.580          H  
ATOM   1214  N   LEU A  78     -23.788  -3.962   6.251  1.00  0.920          N  
ATOM   1215  CA  LEU A  78     -23.299  -3.423   7.511  1.00  0.940          C  
ATOM   1216  C   LEU A  78     -22.168  -4.253   8.072  1.00  0.920          C  
ATOM   1217  O   LEU A  78     -21.182  -3.701   8.567  1.00  0.980          O  
ATOM   1218  CB  LEU A  78     -24.417  -3.393   8.533  1.00  1.310          C  
ATOM   1219  CG  LEU A  78     -25.523  -2.402   8.395  1.00  1.310          C  
ATOM   1220  CD1 LEU A  78     -26.629  -2.844   9.329  1.00  1.310          C  
ATOM   1221  CD2 LEU A  78     -25.012  -1.020   8.817  1.00  1.310          C  
ATOM   1222  H   LEU A  78     -24.753  -4.289   6.189  1.00  1.100          H  
ATOM   1223  HA  LEU A  78     -22.929  -2.418   7.332  1.00  1.130          H  
ATOM   1224 1HB  LEU A  78     -24.875  -4.372   8.548  1.00  1.570          H  
ATOM   1225 2HB  LEU A  78     -23.961  -3.194   9.488  1.00  1.570          H  
ATOM   1226  HG  LEU A  78     -25.895  -2.364   7.375  1.00  1.570          H  
ATOM   1227 1HD1 LEU A  78     -27.455  -2.138   9.288  1.00  1.570          H  
ATOM   1228 2HD1 LEU A  78     -26.982  -3.809   9.044  1.00  1.570          H  
ATOM   1229 3HD1 LEU A  78     -26.236  -2.900  10.331  1.00  1.570          H  
ATOM   1230 1HD2 LEU A  78     -25.827  -0.299   8.752  1.00  1.570          H  
ATOM   1231 2HD2 LEU A  78     -24.647  -1.064   9.847  1.00  1.570          H  
ATOM   1232 3HD2 LEU A  78     -24.204  -0.703   8.163  1.00  1.570          H  
ATOM   1233  N   LEU A  79     -22.288  -5.578   7.975  1.00  0.860          N  
ATOM   1234  CA  LEU A  79     -21.249  -6.462   8.462  1.00  0.850          C  
ATOM   1235  C   LEU A  79     -19.974  -6.230   7.661  1.00  0.950          C  
ATOM   1236  O   LEU A  79     -18.874  -6.218   8.230  1.00  1.030          O  
ATOM   1237  CB  LEU A  79     -21.751  -7.922   8.419  1.00  1.190          C  
ATOM   1238  CG  LEU A  79     -20.797  -9.064   8.889  1.00  1.190          C  
ATOM   1239  CD1 LEU A  79     -20.343  -8.815  10.243  1.00  1.190          C  
ATOM   1240  CD2 LEU A  79     -21.587 -10.388   8.872  1.00  1.190          C  
ATOM   1241  H   LEU A  79     -23.159  -5.984   7.611  1.00  1.030          H  
ATOM   1242  HA  LEU A  79     -21.058  -6.199   9.498  1.00  1.020          H  
ATOM   1243 1HB  LEU A  79     -22.652  -7.984   9.024  1.00  1.430          H  
ATOM   1244 2HB  LEU A  79     -22.041  -8.140   7.391  1.00  1.430          H  
ATOM   1245  HG  LEU A  79     -19.929  -9.126   8.242  1.00  1.430          H  
ATOM   1246 1HD1 LEU A  79     -19.714  -9.616  10.576  1.00  1.430          H  
ATOM   1247 2HD1 LEU A  79     -19.773  -7.904  10.248  1.00  1.430          H  
ATOM   1248 3HD1 LEU A  79     -21.196  -8.731  10.890  1.00  1.430          H  
ATOM   1249 1HD2 LEU A  79     -20.958 -11.213   9.198  1.00  1.430          H  
ATOM   1250 2HD2 LEU A  79     -22.443 -10.308   9.539  1.00  1.430          H  
ATOM   1251 3HD2 LEU A  79     -21.934 -10.575   7.872  1.00  1.430          H  
ATOM   1252  N   ARG A  80     -20.126  -6.052   6.342  1.00  0.960          N  
ATOM   1253  CA  ARG A  80     -19.002  -5.799   5.457  1.00  1.080          C  
ATOM   1254  C   ARG A  80     -18.293  -4.508   5.855  1.00  1.150          C  
ATOM   1255  O   ARG A  80     -17.067  -4.441   5.846  1.00  1.210          O  
ATOM   1256  CB  ARG A  80     -19.484  -5.721   4.021  1.00  1.460          C  
ATOM   1257  CG  ARG A  80     -18.421  -5.630   2.946  1.00  1.460          C  
ATOM   1258  CD  ARG A  80     -19.081  -5.562   1.620  1.00  1.460          C  
ATOM   1259  NE  ARG A  80     -19.752  -6.791   1.271  1.00  1.460          N  
ATOM   1260  CZ  ARG A  80     -19.202  -7.844   0.635  1.00  1.460          C  
ATOM   1261  NH1 ARG A  80     -17.946  -7.827   0.234  1.00  1.460          N  
ATOM   1262  NH2 ARG A  80     -19.942  -8.883   0.398  1.00  1.460          N  
ATOM   1263  H   ARG A  80     -21.067  -6.142   5.941  1.00  1.150          H  
ATOM   1264  HA  ARG A  80     -18.295  -6.625   5.548  1.00  1.300          H  
ATOM   1265 1HB  ARG A  80     -20.113  -6.573   3.807  1.00  1.760          H  
ATOM   1266 2HB  ARG A  80     -20.106  -4.843   3.912  1.00  1.760          H  
ATOM   1267 1HG  ARG A  80     -17.808  -4.740   3.089  1.00  1.760          H  
ATOM   1268 2HG  ARG A  80     -17.791  -6.520   2.987  1.00  1.760          H  
ATOM   1269 1HD  ARG A  80     -19.841  -4.806   1.656  1.00  1.760          H  
ATOM   1270 2HD  ARG A  80     -18.360  -5.311   0.845  1.00  1.760          H  
ATOM   1271  HE  ARG A  80     -20.727  -6.874   1.534  1.00  1.760          H  
ATOM   1272 1HH1 ARG A  80     -17.366  -7.029   0.409  1.00  1.760          H  
ATOM   1273 2HH1 ARG A  80     -17.559  -8.629  -0.255  1.00  1.760          H  
ATOM   1274 1HH2 ARG A  80     -20.905  -8.899   0.701  1.00  1.760          H  
ATOM   1275 2HH2 ARG A  80     -19.563  -9.671  -0.140  1.00  1.760          H  
ATOM   1276  N   ALA A  81     -19.064  -3.459   6.154  1.00  1.200          N  
ATOM   1277  CA  ALA A  81     -18.478  -2.207   6.614  1.00  1.280          C  
ATOM   1278  C   ALA A  81     -17.777  -2.365   7.972  1.00  1.230          C  
ATOM   1279  O   ALA A  81     -16.708  -1.800   8.206  1.00  1.290          O  
ATOM   1280  CB  ALA A  81     -19.556  -1.150   6.720  1.00  1.760          C  
ATOM   1281  H   ALA A  81     -20.077  -3.540   6.036  1.00  1.440          H  
ATOM   1282  HA  ALA A  81     -17.734  -1.894   5.888  1.00  1.540          H  
ATOM   1283 1HB  ALA A  81     -19.125  -0.231   7.019  1.00  2.110          H  
ATOM   1284 2HB  ALA A  81     -20.020  -1.019   5.780  1.00  2.110          H  
ATOM   1285 3HB  ALA A  81     -20.299  -1.460   7.451  1.00  2.110          H  
ATOM   1286  N   ALA A  82     -18.384  -3.151   8.876  1.00  1.180          N  
ATOM   1287  CA  ALA A  82     -17.866  -3.345  10.229  1.00  1.190          C  
ATOM   1288  C   ALA A  82     -16.465  -3.950  10.280  1.00  1.110          C  
ATOM   1289  O   ALA A  82     -15.644  -3.529  11.103  1.00  1.260          O  
ATOM   1290  CB  ALA A  82     -18.795  -4.261  11.001  1.00  1.660          C  
ATOM   1291  H   ALA A  82     -19.289  -3.560   8.635  1.00  1.420          H  
ATOM   1292  HA  ALA A  82     -17.836  -2.373  10.710  1.00  1.430          H  
ATOM   1293 1HB  ALA A  82     -18.433  -4.363  12.015  1.00  1.990          H  
ATOM   1294 2HB  ALA A  82     -19.795  -3.856  11.005  1.00  1.990          H  
ATOM   1295 3HB  ALA A  82     -18.812  -5.228  10.521  1.00  1.990          H  
ATOM   1296  N   ALA A  83     -16.168  -4.910   9.404  1.00  1.050          N  
ATOM   1297  CA  ALA A  83     -14.838  -5.523   9.413  1.00  1.110          C  
ATOM   1298  C   ALA A  83     -14.433  -6.051   8.046  1.00  1.110          C  
ATOM   1299  O   ALA A  83     -15.255  -6.459   7.233  1.00  1.120          O  
ATOM   1300  CB  ALA A  83     -14.769  -6.653  10.440  1.00  1.530          C  
ATOM   1301  H   ALA A  83     -16.904  -5.250   8.771  1.00  1.260          H  
ATOM   1302  HA  ALA A  83     -14.119  -4.752   9.691  1.00  1.330          H  
ATOM   1303 1HB  ALA A  83     -13.763  -7.070  10.460  1.00  1.840          H  
ATOM   1304 2HB  ALA A  83     -15.010  -6.255  11.422  1.00  1.840          H  
ATOM   1305 3HB  ALA A  83     -15.482  -7.433  10.174  1.00  1.840          H  
ATOM   1306  N   GLN A  84     -13.120  -6.178   7.861  1.00  1.360          N  
ATOM   1307  CA  GLN A  84     -12.487  -6.693   6.640  1.00  1.530          C  
ATOM   1308  C   GLN A  84     -12.639  -8.201   6.493  1.00  1.250          C  
ATOM   1309  O   GLN A  84     -12.215  -8.795   5.500  1.00  1.480          O  
ATOM   1310  CB  GLN A  84     -10.989  -6.351   6.656  1.00  2.070          C  
ATOM   1311  CG  GLN A  84     -10.131  -7.183   7.661  1.00  2.070          C  
ATOM   1312  CD  GLN A  84     -10.159  -6.664   9.090  1.00  2.070          C  
ATOM   1313  OE1 GLN A  84     -11.162  -6.098   9.551  1.00  2.070          O  
ATOM   1314  NE2 GLN A  84      -9.069  -6.861   9.806  1.00  2.070          N  
ATOM   1315  H   GLN A  84     -12.508  -5.842   8.604  1.00  1.630          H  
ATOM   1316  HA  GLN A  84     -12.962  -6.218   5.782  1.00  1.840          H  
ATOM   1317 1HB  GLN A  84     -10.575  -6.507   5.661  1.00  2.490          H  
ATOM   1318 2HB  GLN A  84     -10.860  -5.297   6.900  1.00  2.490          H  
ATOM   1319 1HG  GLN A  84     -10.440  -8.222   7.671  1.00  2.490          H  
ATOM   1320 2HG  GLN A  84      -9.098  -7.127   7.323  1.00  2.490          H  
ATOM   1321 1HE2 GLN A  84      -9.034  -6.545  10.756  1.00  2.490          H  
ATOM   1322 2HE2 GLN A  84      -8.279  -7.324   9.404  1.00  2.490          H  
ATOM   1323  N   VAL A  85     -13.186  -8.807   7.524  1.00  0.870          N  
ATOM   1324  CA  VAL A  85     -13.374 -10.223   7.654  1.00  0.650          C  
ATOM   1325  C   VAL A  85     -14.585 -10.687   6.794  1.00  0.610          C  
ATOM   1326  O   VAL A  85     -15.694 -10.207   7.007  1.00  0.690          O  
ATOM   1327  CB  VAL A  85     -13.575 -10.473   9.153  1.00  1.000          C  
ATOM   1328  CG1 VAL A  85     -13.845 -11.898   9.432  1.00  1.000          C  
ATOM   1329  CG2 VAL A  85     -12.318  -9.976   9.875  1.00  1.000          C  
ATOM   1330  H   VAL A  85     -13.492  -8.208   8.278  1.00  1.040          H  
ATOM   1331  HA  VAL A  85     -12.448 -10.701   7.374  1.00  0.780          H  
ATOM   1332  HB  VAL A  85     -14.441  -9.909   9.497  1.00  1.200          H  
ATOM   1333 1HG1 VAL A  85     -13.990 -12.059  10.489  1.00  1.200          H  
ATOM   1334 2HG1 VAL A  85     -14.733 -12.182   8.904  1.00  1.200          H  
ATOM   1335 3HG1 VAL A  85     -13.000 -12.494   9.095  1.00  1.200          H  
ATOM   1336 1HG2 VAL A  85     -12.424 -10.109  10.921  1.00  1.200          H  
ATOM   1337 2HG2 VAL A  85     -11.457 -10.543   9.526  1.00  1.200          H  
ATOM   1338 3HG2 VAL A  85     -12.154  -8.923   9.679  1.00  1.200          H  
ATOM   1339  N   PRO A  86     -14.415 -11.669   5.872  1.00  0.560          N  
ATOM   1340  CA  PRO A  86     -15.409 -12.201   4.928  1.00  0.590          C  
ATOM   1341  C   PRO A  86     -16.728 -12.646   5.528  1.00  0.550          C  
ATOM   1342  O   PRO A  86     -16.757 -13.229   6.609  1.00  0.530          O  
ATOM   1343  CB  PRO A  86     -14.683 -13.425   4.357  1.00  0.890          C  
ATOM   1344  CG  PRO A  86     -13.240 -13.078   4.434  1.00  0.890          C  
ATOM   1345  CD  PRO A  86     -13.082 -12.270   5.693  1.00  0.890          C  
ATOM   1346  HA  PRO A  86     -15.584 -11.447   4.141  1.00  0.710          H  
ATOM   1347 1HB  PRO A  86     -14.941 -14.312   4.935  1.00  1.060          H  
ATOM   1348 2HB  PRO A  86     -15.015 -13.614   3.342  1.00  1.060          H  
ATOM   1349 1HG  PRO A  86     -12.630 -13.995   4.451  1.00  1.060          H  
ATOM   1350 2HG  PRO A  86     -12.946 -12.514   3.533  1.00  1.060          H  
ATOM   1351 1HD  PRO A  86     -12.815 -12.879   6.536  1.00  1.060          H  
ATOM   1352 2HD  PRO A  86     -12.326 -11.501   5.455  1.00  1.060          H  
ATOM   1353  N   ILE A  87     -17.815 -12.377   4.808  1.00  0.580          N  
ATOM   1354  CA  ILE A  87     -19.153 -12.723   5.260  1.00  0.580          C  
ATOM   1355  C   ILE A  87     -19.608 -14.052   4.737  1.00  0.510          C  
ATOM   1356  O   ILE A  87     -19.551 -14.324   3.525  1.00  0.550          O  
ATOM   1357  CB  ILE A  87     -20.207 -11.683   4.844  1.00  0.810          C  
ATOM   1358  CG1 ILE A  87     -19.827 -10.383   5.448  1.00  0.810          C  
ATOM   1359  CG2 ILE A  87     -21.662 -12.141   5.337  1.00  0.810          C  
ATOM   1360  CD1 ILE A  87     -20.611  -9.234   4.972  1.00  0.810          C  
ATOM   1361  H   ILE A  87     -17.715 -11.917   3.899  1.00  0.700          H  
ATOM   1362  HA  ILE A  87     -19.143 -12.777   6.348  1.00  0.700          H  
ATOM   1363  HB  ILE A  87     -20.195 -11.562   3.761  1.00  0.970          H  
ATOM   1364 1HG1 ILE A  87     -19.915 -10.472   6.503  1.00  0.970          H  
ATOM   1365 2HG1 ILE A  87     -18.783 -10.181   5.213  1.00  0.970          H  
ATOM   1366 1HG2 ILE A  87     -22.409 -11.417   5.067  1.00  0.970          H  
ATOM   1367 2HG2 ILE A  87     -21.948 -13.085   4.901  1.00  0.970          H  
ATOM   1368 3HG2 ILE A  87     -21.652 -12.258   6.414  1.00  0.970          H  
ATOM   1369 1HD1 ILE A  87     -20.243  -8.388   5.456  1.00  0.970          H  
ATOM   1370 2HD1 ILE A  87     -20.496  -9.120   3.895  1.00  0.970          H  
ATOM   1371 3HD1 ILE A  87     -21.653  -9.341   5.214  1.00  0.970          H  
ATOM   1372  N   VAL A  88     -20.084 -14.854   5.671  1.00  0.480          N  
ATOM   1373  CA  VAL A  88     -20.654 -16.142   5.400  1.00  0.460          C  
ATOM   1374  C   VAL A  88     -22.131 -16.002   5.768  1.00  0.480          C  
ATOM   1375  O   VAL A  88     -22.449 -15.559   6.871  1.00  0.500          O  
ATOM   1376  CB  VAL A  88     -19.990 -17.196   6.283  1.00  0.650          C  
ATOM   1377  CG1 VAL A  88     -20.578 -18.610   5.986  1.00  0.650          C  
ATOM   1378  CG2 VAL A  88     -18.484 -17.084   6.177  1.00  0.650          C  
ATOM   1379  H   VAL A  88     -20.031 -14.536   6.647  1.00  0.580          H  
ATOM   1380  HA  VAL A  88     -20.551 -16.373   4.352  1.00  0.550          H  
ATOM   1381  HB  VAL A  88     -20.223 -16.980   7.260  1.00  0.780          H  
ATOM   1382 1HG1 VAL A  88     -20.126 -19.341   6.657  1.00  0.780          H  
ATOM   1383 2HG1 VAL A  88     -21.659 -18.606   6.143  1.00  0.780          H  
ATOM   1384 3HG1 VAL A  88     -20.379 -18.900   4.973  1.00  0.780          H  
ATOM   1385 1HG2 VAL A  88     -18.063 -17.768   6.851  1.00  0.780          H  
ATOM   1386 2HG2 VAL A  88     -18.151 -17.292   5.204  1.00  0.780          H  
ATOM   1387 3HG2 VAL A  88     -18.164 -16.079   6.456  1.00  0.780          H  
ATOM   1388  N   TYR A  89     -23.031 -16.296   4.854  1.00  0.540          N  
ATOM   1389  CA  TYR A  89     -24.445 -16.118   5.157  1.00  0.610          C  
ATOM   1390  C   TYR A  89     -25.111 -17.418   5.607  1.00  0.530          C  
ATOM   1391  O   TYR A  89     -25.034 -18.451   4.927  1.00  0.540          O  
ATOM   1392  CB  TYR A  89     -25.139 -15.520   3.962  1.00  0.830          C  
ATOM   1393  CG  TYR A  89     -26.510 -15.260   4.179  1.00  0.830          C  
ATOM   1394  CD1 TYR A  89     -26.852 -14.141   4.901  1.00  0.830          C  
ATOM   1395  CD2 TYR A  89     -27.452 -16.102   3.674  1.00  0.830          C  
ATOM   1396  CE1 TYR A  89     -28.144 -13.867   5.106  1.00  0.830          C  
ATOM   1397  CE2 TYR A  89     -28.741 -15.824   3.880  1.00  0.830          C  
ATOM   1398  CZ  TYR A  89     -29.090 -14.706   4.585  1.00  0.830          C  
ATOM   1399  OH  TYR A  89     -30.368 -14.419   4.761  1.00  0.830          O  
ATOM   1400  H   TYR A  89     -22.718 -16.638   3.945  1.00  0.650          H  
ATOM   1401  HA  TYR A  89     -24.536 -15.410   5.979  1.00  0.730          H  
ATOM   1402 1HB  TYR A  89     -24.677 -14.579   3.717  1.00  0.990          H  
ATOM   1403 2HB  TYR A  89     -25.042 -16.173   3.129  1.00  0.990          H  
ATOM   1404  HD1 TYR A  89     -26.080 -13.479   5.299  1.00  0.990          H  
ATOM   1405  HD2 TYR A  89     -27.160 -16.982   3.110  1.00  0.990          H  
ATOM   1406  HE1 TYR A  89     -28.427 -12.988   5.669  1.00  0.990          H  
ATOM   1407  HE2 TYR A  89     -29.499 -16.483   3.478  1.00  0.990          H  
ATOM   1408  HH  TYR A  89     -30.439 -13.608   5.257  1.00  0.990          H  
ATOM   1409  N   THR A  90     -25.760 -17.383   6.776  1.00  0.470          N  
ATOM   1410  CA  THR A  90     -26.355 -18.592   7.324  1.00  0.420          C  
ATOM   1411  C   THR A  90     -27.846 -18.507   7.611  1.00  0.420          C  
ATOM   1412  O   THR A  90     -28.323 -17.612   8.310  1.00  0.450          O  
ATOM   1413  CB  THR A  90     -25.618 -18.974   8.628  1.00  0.610          C  
ATOM   1414  OG1 THR A  90     -24.244 -19.203   8.331  1.00  0.610          O  
ATOM   1415  CG2 THR A  90     -26.217 -20.242   9.262  1.00  0.610          C  
ATOM   1416  H   THR A  90     -25.837 -16.522   7.326  1.00  0.560          H  
ATOM   1417  HA  THR A  90     -26.218 -19.393   6.603  1.00  0.500          H  
ATOM   1418  HB  THR A  90     -25.690 -18.150   9.337  1.00  0.730          H  
ATOM   1419  HG1 THR A  90     -23.835 -18.362   8.103  1.00  0.730          H  
ATOM   1420 1HG2 THR A  90     -25.663 -20.479  10.168  1.00  0.730          H  
ATOM   1421 2HG2 THR A  90     -27.263 -20.086   9.520  1.00  0.730          H  
ATOM   1422 3HG2 THR A  90     -26.136 -21.077   8.563  1.00  0.730          H  
ATOM   1423  N   VAL A  91     -28.566 -19.503   7.103  1.00  0.460          N  
ATOM   1424  CA  VAL A  91     -29.999 -19.674   7.325  1.00  0.500          C  
ATOM   1425  C   VAL A  91     -30.204 -20.963   8.102  1.00  0.610          C  
ATOM   1426  O   VAL A  91     -30.192 -22.020   7.481  1.00  1.270          O  
ATOM   1427  CB  VAL A  91     -30.734 -19.831   5.964  1.00  0.680          C  
ATOM   1428  CG1 VAL A  91     -32.227 -20.011   6.163  1.00  0.680          C  
ATOM   1429  CG2 VAL A  91     -30.463 -18.627   5.075  1.00  0.680          C  
ATOM   1430  H   VAL A  91     -28.057 -20.183   6.551  1.00  0.550          H  
ATOM   1431  HA  VAL A  91     -30.394 -18.842   7.899  1.00  0.600          H  
ATOM   1432  HB  VAL A  91     -30.366 -20.730   5.476  1.00  0.820          H  
ATOM   1433 1HG1 VAL A  91     -32.694 -20.146   5.206  1.00  0.820          H  
ATOM   1434 2HG1 VAL A  91     -32.431 -20.887   6.781  1.00  0.820          H  
ATOM   1435 3HG1 VAL A  91     -32.626 -19.141   6.630  1.00  0.820          H  
ATOM   1436 1HG2 VAL A  91     -30.962 -18.758   4.112  1.00  0.820          H  
ATOM   1437 2HG2 VAL A  91     -30.831 -17.736   5.551  1.00  0.820          H  
ATOM   1438 3HG2 VAL A  91     -29.395 -18.534   4.916  1.00  0.820          H  
ATOM   1439  N   ARG A  92     -30.422 -20.918   9.424  1.00  0.470          N  
ATOM   1440  CA  ARG A  92     -30.549 -22.198  10.122  1.00  0.430          C  
ATOM   1441  C   ARG A  92     -32.024 -22.482  10.501  1.00  0.460          C  
ATOM   1442  O   ARG A  92     -32.734 -21.596  11.006  1.00  0.530          O  
ATOM   1443  CB  ARG A  92     -29.621 -22.204  11.340  1.00  0.620          C  
ATOM   1444  CG  ARG A  92     -29.411 -23.554  12.089  1.00  0.620          C  
ATOM   1445  CD  ARG A  92     -28.437 -23.355  13.231  1.00  0.620          C  
ATOM   1446  NE  ARG A  92     -28.213 -24.551  14.048  1.00  0.620          N  
ATOM   1447  CZ  ARG A  92     -27.459 -24.611  15.173  1.00  0.620          C  
ATOM   1448  NH1 ARG A  92     -26.825 -23.549  15.644  1.00  0.620          N  
ATOM   1449  NH2 ARG A  92     -27.389 -25.767  15.787  1.00  0.620          N  
ATOM   1450  H   ARG A  92     -30.412 -20.033   9.959  1.00  0.560          H  
ATOM   1451  HA  ARG A  92     -30.209 -22.987   9.460  1.00  0.520          H  
ATOM   1452 1HB  ARG A  92     -28.639 -21.862  11.028  1.00  0.740          H  
ATOM   1453 2HB  ARG A  92     -29.983 -21.481  12.068  1.00  0.740          H  
ATOM   1454 1HG  ARG A  92     -30.340 -23.958  12.455  1.00  0.740          H  
ATOM   1455 2HG  ARG A  92     -28.970 -24.275  11.400  1.00  0.740          H  
ATOM   1456 1HD  ARG A  92     -27.479 -23.029  12.831  1.00  0.740          H  
ATOM   1457 2HD  ARG A  92     -28.837 -22.590  13.877  1.00  0.740          H  
ATOM   1458  HE  ARG A  92     -28.677 -25.431  13.789  1.00  0.740          H  
ATOM   1459 1HH1 ARG A  92     -26.892 -22.676  15.161  1.00  0.740          H  
ATOM   1460 2HH1 ARG A  92     -26.278 -23.603  16.525  1.00  0.740          H  
ATOM   1461 1HH2 ARG A  92     -27.910 -26.547  15.372  1.00  0.740          H  
ATOM   1462 2HH2 ARG A  92     -26.848 -25.883  16.632  1.00  0.740          H  
ATOM   1463  N   THR A  93     -32.472 -23.720  10.270  1.00  0.430          N  
ATOM   1464  CA  THR A  93     -33.831 -24.122  10.639  1.00  0.470          C  
ATOM   1465  C   THR A  93     -33.883 -24.855  11.979  1.00  0.450          C  
ATOM   1466  O   THR A  93     -32.882 -25.398  12.471  1.00  0.440          O  
ATOM   1467  CB  THR A  93     -34.507 -25.007   9.562  1.00  0.640          C  
ATOM   1468  OG1 THR A  93     -33.763 -26.226   9.390  1.00  0.640          O  
ATOM   1469  CG2 THR A  93     -34.677 -24.292   8.228  1.00  0.640          C  
ATOM   1470  H   THR A  93     -31.846 -24.384   9.803  1.00  0.520          H  
ATOM   1471  HA  THR A  93     -34.434 -23.229  10.742  1.00  0.560          H  
ATOM   1472  HB  THR A  93     -35.499 -25.274   9.926  1.00  0.770          H  
ATOM   1473  HG1 THR A  93     -32.999 -26.065   8.799  1.00  0.770          H  
ATOM   1474 1HG2 THR A  93     -35.181 -24.955   7.524  1.00  0.770          H  
ATOM   1475 2HG2 THR A  93     -35.276 -23.406   8.369  1.00  0.770          H  
ATOM   1476 3HG2 THR A  93     -33.699 -24.016   7.832  1.00  0.770          H  
ATOM   1477  N   GLN A  94     -35.089 -24.945  12.517  1.00  0.490          N  
ATOM   1478  CA  GLN A  94     -35.380 -25.540  13.822  1.00  0.520          C  
ATOM   1479  C   GLN A  94     -34.952 -26.997  13.997  1.00  0.520          C  
ATOM   1480  O   GLN A  94     -34.345 -27.331  15.020  1.00  0.560          O  
ATOM   1481  CB  GLN A  94     -36.874 -25.375  14.090  1.00  0.720          C  
ATOM   1482  CG  GLN A  94     -37.263 -23.923  14.340  1.00  0.720          C  
ATOM   1483  CD  GLN A  94     -38.744 -23.697  14.386  1.00  0.720          C  
ATOM   1484  OE1 GLN A  94     -39.517 -24.634  14.622  1.00  0.720          O  
ATOM   1485  NE2 GLN A  94     -39.166 -22.461  14.147  1.00  0.720          N  
ATOM   1486  H   GLN A  94     -35.837 -24.481  12.005  1.00  0.590          H  
ATOM   1487  HA  GLN A  94     -34.848 -24.963  14.572  1.00  0.620          H  
ATOM   1488 1HB  GLN A  94     -37.438 -25.737  13.227  1.00  0.860          H  
ATOM   1489 2HB  GLN A  94     -37.163 -25.968  14.955  1.00  0.860          H  
ATOM   1490 1HG  GLN A  94     -36.840 -23.612  15.295  1.00  0.860          H  
ATOM   1491 2HG  GLN A  94     -36.850 -23.316  13.563  1.00  0.860          H  
ATOM   1492 1HE2 GLN A  94     -40.142 -22.249  14.162  1.00  0.860          H  
ATOM   1493 2HE2 GLN A  94     -38.491 -21.713  13.941  1.00  0.860          H  
ATOM   1494  N   SER A  95     -35.127 -27.848  12.989  1.00  0.510          N  
ATOM   1495  CA  SER A  95     -34.694 -29.243  13.097  1.00  0.550          C  
ATOM   1496  C   SER A  95     -33.192 -29.416  13.273  1.00  0.520          C  
ATOM   1497  O   SER A  95     -32.735 -30.500  13.641  1.00  0.560          O  
ATOM   1498  CB  SER A  95     -35.156 -30.042  11.896  1.00  0.750          C  
ATOM   1499  OG  SER A  95     -34.632 -29.517  10.716  1.00  0.750          O  
ATOM   1500  H   SER A  95     -35.643 -27.573  12.147  1.00  0.610          H  
ATOM   1501  HA  SER A  95     -35.182 -29.668  13.973  1.00  0.660          H  
ATOM   1502 1HB  SER A  95     -34.820 -31.068  12.011  1.00  0.900          H  
ATOM   1503 2HB  SER A  95     -36.232 -30.064  11.857  1.00  0.900          H  
ATOM   1504  HG  SER A  95     -35.238 -28.763  10.516  1.00  0.900          H  
ATOM   1505  N   GLN A  96     -32.410 -28.371  12.978  1.00  0.490          N  
ATOM   1506  CA  GLN A  96     -30.971 -28.397  13.117  1.00  0.470          C  
ATOM   1507  C   GLN A  96     -30.470 -27.406  14.169  1.00  0.480          C  
ATOM   1508  O   GLN A  96     -29.266 -27.122  14.210  1.00  0.500          O  
ATOM   1509  CB  GLN A  96     -30.320 -28.173  11.762  1.00  0.670          C  
ATOM   1510  CG  GLN A  96     -30.612 -29.329  10.802  1.00  0.670          C  
ATOM   1511  CD  GLN A  96     -29.975 -29.170   9.481  1.00  0.670          C  
ATOM   1512  OE1 GLN A  96     -28.871 -29.630   9.187  1.00  0.670          O  
ATOM   1513  NE2 GLN A  96     -30.662 -28.494   8.637  1.00  0.670          N  
ATOM   1514  H   GLN A  96     -32.832 -27.490  12.683  1.00  0.590          H  
ATOM   1515  HA  GLN A  96     -30.682 -29.393  13.439  1.00  0.560          H  
ATOM   1516 1HB  GLN A  96     -30.740 -27.262  11.318  1.00  0.800          H  
ATOM   1517 2HB  GLN A  96     -29.261 -28.010  11.863  1.00  0.800          H  
ATOM   1518 1HG  GLN A  96     -30.256 -30.259  11.249  1.00  0.800          H  
ATOM   1519 2HG  GLN A  96     -31.689 -29.386  10.645  1.00  0.800          H  
ATOM   1520 1HE2 GLN A  96     -30.305 -28.333   7.710  1.00  0.800          H  
ATOM   1521 2HE2 GLN A  96     -31.562 -28.116   8.899  1.00  0.800          H  
ATOM   1522  N   GLY A  97     -31.387 -26.904  15.022  1.00  0.490          N  
ATOM   1523  CA  GLY A  97     -31.078 -25.974  16.112  1.00  0.500          C  
ATOM   1524  C   GLY A  97     -31.218 -24.459  15.848  1.00  0.490          C  
ATOM   1525  O   GLY A  97     -30.756 -23.663  16.671  1.00  0.510          O  
ATOM   1526  H   GLY A  97     -32.366 -27.191  14.923  1.00  0.590          H  
ATOM   1527 1HA  GLY A  97     -31.729 -26.227  16.949  1.00  0.600          H  
ATOM   1528 2HA  GLY A  97     -30.071 -26.177  16.460  1.00  0.600          H  
ATOM   1529  N   GLY A  98     -31.798 -24.045  14.721  1.00  0.470          N  
ATOM   1530  CA  GLY A  98     -31.970 -22.621  14.434  1.00  0.490          C  
ATOM   1531  C   GLY A  98     -33.386 -22.176  14.719  1.00  0.500          C  
ATOM   1532  O   GLY A  98     -34.134 -22.850  15.434  1.00  0.520          O  
ATOM   1533  H   GLY A  98     -32.171 -24.707  14.041  1.00  0.560          H  
ATOM   1534 1HA  GLY A  98     -31.272 -22.031  15.023  1.00  0.590          H  
ATOM   1535 2HA  GLY A  98     -31.752 -22.419  13.393  1.00  0.590          H  
ATOM   1536  N   LYS A  99     -33.763 -21.024  14.168  1.00  0.540          N  
ATOM   1537  CA  LYS A  99     -35.110 -20.512  14.397  1.00  0.530          C  
ATOM   1538  C   LYS A  99     -36.095 -20.603  13.217  1.00  0.590          C  
ATOM   1539  O   LYS A  99     -37.289 -20.355  13.420  1.00  0.660          O  
ATOM   1540  CB  LYS A  99     -35.045 -19.073  14.891  1.00  0.750          C  
ATOM   1541  CG  LYS A  99     -34.249 -18.864  16.188  1.00  0.750          C  
ATOM   1542  CD  LYS A  99     -34.851 -19.580  17.407  1.00  0.750          C  
ATOM   1543  CE  LYS A  99     -34.081 -19.236  18.680  1.00  0.750          C  
ATOM   1544  NZ  LYS A  99     -34.628 -19.947  19.875  1.00  0.750          N  
ATOM   1545  H   LYS A  99     -33.059 -20.476  13.648  1.00  0.650          H  
ATOM   1546  HA  LYS A  99     -35.553 -21.108  15.188  1.00  0.640          H  
ATOM   1547 1HB  LYS A  99     -34.592 -18.458  14.130  1.00  0.900          H  
ATOM   1548 2HB  LYS A  99     -36.053 -18.699  15.049  1.00  0.900          H  
ATOM   1549 1HG  LYS A  99     -33.236 -19.238  16.032  1.00  0.900          H  
ATOM   1550 2HG  LYS A  99     -34.196 -17.796  16.392  1.00  0.900          H  
ATOM   1551 1HD  LYS A  99     -35.899 -19.299  17.525  1.00  0.900          H  
ATOM   1552 2HD  LYS A  99     -34.790 -20.660  17.270  1.00  0.900          H  
ATOM   1553 1HE  LYS A  99     -33.037 -19.520  18.548  1.00  0.900          H  
ATOM   1554 2HE  LYS A  99     -34.136 -18.162  18.853  1.00  0.900          H  
ATOM   1555 1HZ  LYS A  99     -34.091 -19.696  20.694  1.00  0.900          H  
ATOM   1556 2HZ  LYS A  99     -35.594 -19.683  20.014  1.00  0.900          H  
ATOM   1557 3HZ  LYS A  99     -34.570 -20.946  19.728  1.00  0.900          H  
ATOM   1558  N   PHE A 100     -35.662 -20.933  11.991  1.00  0.590          N  
ATOM   1559  CA  PHE A 100     -36.667 -20.962  10.919  1.00  0.670          C  
ATOM   1560  C   PHE A 100     -37.454 -22.271  10.884  1.00  0.670          C  
ATOM   1561  O   PHE A 100     -36.898 -23.344  11.103  1.00  0.630          O  
ATOM   1562  CB  PHE A 100     -36.079 -20.777   9.520  1.00  0.910          C  
ATOM   1563  CG  PHE A 100     -35.670 -19.424   9.173  1.00  0.910          C  
ATOM   1564  CD1 PHE A 100     -34.372 -19.146   8.958  1.00  0.910          C  
ATOM   1565  CD2 PHE A 100     -36.598 -18.401   9.057  1.00  0.910          C  
ATOM   1566  CE1 PHE A 100     -33.979 -17.882   8.632  1.00  0.910          C  
ATOM   1567  CE2 PHE A 100     -36.204 -17.138   8.740  1.00  0.910          C  
ATOM   1568  CZ  PHE A 100     -34.887 -16.870   8.529  1.00  0.910          C  
ATOM   1569  H   PHE A 100     -34.676 -21.152  11.794  1.00  0.710          H  
ATOM   1570  HA  PHE A 100     -37.321 -20.121  11.092  1.00  0.800          H  
ATOM   1571 1HB  PHE A 100     -35.199 -21.398   9.437  1.00  1.090          H  
ATOM   1572 2HB  PHE A 100     -36.794 -21.127   8.769  1.00  1.090          H  
ATOM   1573  HD1 PHE A 100     -33.627 -19.948   9.046  1.00  1.090          H  
ATOM   1574  HD2 PHE A 100     -37.657 -18.609   9.222  1.00  1.090          H  
ATOM   1575  HE1 PHE A 100     -32.933 -17.704   8.465  1.00  1.090          H  
ATOM   1576  HE2 PHE A 100     -36.943 -16.357   8.657  1.00  1.090          H  
ATOM   1577  HZ  PHE A 100     -34.564 -15.864   8.272  1.00  1.090          H  
ATOM   1578  N   PRO A 101     -38.756 -22.260  10.598  1.00  0.750          N  
ATOM   1579  CA  PRO A 101     -39.536 -23.461  10.428  1.00  0.770          C  
ATOM   1580  C   PRO A 101     -38.882 -24.331   9.370  1.00  0.680          C  
ATOM   1581  O   PRO A 101     -38.431 -23.834   8.337  1.00  0.660          O  
ATOM   1582  CB  PRO A 101     -40.893 -22.911   9.985  1.00  1.160          C  
ATOM   1583  CG  PRO A 101     -40.956 -21.534  10.590  1.00  1.160          C  
ATOM   1584  CD  PRO A 101     -39.534 -21.008  10.514  1.00  1.160          C  
ATOM   1585  HA  PRO A 101     -39.607 -23.995  11.390  1.00  0.920          H  
ATOM   1586 1HB  PRO A 101     -40.966 -22.899   8.882  1.00  1.390          H  
ATOM   1587 2HB  PRO A 101     -41.700 -23.569  10.344  1.00  1.390          H  
ATOM   1588 1HG  PRO A 101     -41.661 -20.911  10.004  1.00  1.390          H  
ATOM   1589 2HG  PRO A 101     -41.346 -21.586  11.615  1.00  1.390          H  
ATOM   1590 1HD  PRO A 101     -39.359 -20.490   9.553  1.00  1.390          H  
ATOM   1591 2HD  PRO A 101     -39.383 -20.366  11.394  1.00  1.390          H  
ATOM   1592  N   ASP A 102     -38.865 -25.629   9.606  1.00  0.690          N  
ATOM   1593  CA  ASP A 102     -38.261 -26.605   8.700  1.00  0.630          C  
ATOM   1594  C   ASP A 102     -38.789 -26.491   7.281  1.00  0.670          C  
ATOM   1595  O   ASP A 102     -38.046 -26.605   6.303  1.00  0.740          O  
ATOM   1596  CB  ASP A 102     -38.581 -27.983   9.238  1.00  0.910          C  
ATOM   1597  CG  ASP A 102     -37.842 -28.271  10.511  1.00  0.910          C  
ATOM   1598  OD1 ASP A 102     -36.771 -27.712  10.743  1.00  0.910          O  
ATOM   1599  OD2 ASP A 102     -38.394 -28.992  11.299  1.00  0.910          O  
ATOM   1600  H   ASP A 102     -39.268 -25.964  10.474  1.00  0.830          H  
ATOM   1601  HA  ASP A 102     -37.183 -26.450   8.686  1.00  0.760          H  
ATOM   1602 1HB  ASP A 102     -39.657 -28.063   9.421  1.00  1.090          H  
ATOM   1603 2HB  ASP A 102     -38.318 -28.734   8.491  1.00  1.090          H  
ATOM   1604  N   GLU A 103     -40.090 -26.258   7.181  1.00  0.700          N  
ATOM   1605  CA  GLU A 103     -40.818 -26.148   5.932  1.00  0.800          C  
ATOM   1606  C   GLU A 103     -40.588 -24.856   5.144  1.00  0.780          C  
ATOM   1607  O   GLU A 103     -41.003 -24.764   3.985  1.00  0.860          O  
ATOM   1608  CB  GLU A 103     -42.320 -26.338   6.197  1.00  1.080          C  
ATOM   1609  CG  GLU A 103     -42.995 -25.247   7.060  1.00  1.080          C  
ATOM   1610  CD  GLU A 103     -42.890 -25.508   8.552  1.00  1.080          C  
ATOM   1611  OE1 GLU A 103     -42.046 -26.285   8.946  1.00  1.080          O  
ATOM   1612  OE2 GLU A 103     -43.645 -24.932   9.293  1.00  1.080          O  
ATOM   1613  H   GLU A 103     -40.630 -26.202   8.047  1.00  0.840          H  
ATOM   1614  HA  GLU A 103     -40.492 -26.972   5.298  1.00  0.960          H  
ATOM   1615 1HB  GLU A 103     -42.849 -26.378   5.246  1.00  1.300          H  
ATOM   1616 2HB  GLU A 103     -42.476 -27.295   6.695  1.00  1.300          H  
ATOM   1617 1HG  GLU A 103     -42.544 -24.276   6.845  1.00  1.300          H  
ATOM   1618 2HG  GLU A 103     -44.045 -25.189   6.783  1.00  1.300          H  
ATOM   1619  N   ASP A 104     -39.932 -23.846   5.718  1.00  0.690          N  
ATOM   1620  CA  ASP A 104     -39.769 -22.585   4.996  1.00  0.690          C  
ATOM   1621  C   ASP A 104     -38.609 -22.575   4.005  1.00  0.680          C  
ATOM   1622  O   ASP A 104     -37.633 -21.819   4.136  1.00  0.620          O  
ATOM   1623  CB  ASP A 104     -39.659 -21.395   5.951  1.00  0.970          C  
ATOM   1624  CG  ASP A 104     -41.004 -20.949   6.554  1.00  0.970          C  
ATOM   1625  OD1 ASP A 104     -42.035 -21.242   5.985  1.00  0.970          O  
ATOM   1626  OD2 ASP A 104     -40.977 -20.261   7.545  1.00  0.970          O  
ATOM   1627  H   ASP A 104     -39.533 -23.951   6.656  1.00  0.830          H  
ATOM   1628  HA  ASP A 104     -40.680 -22.427   4.420  1.00  0.830          H  
ATOM   1629 1HB  ASP A 104     -38.987 -21.664   6.775  1.00  1.160          H  
ATOM   1630 2HB  ASP A 104     -39.222 -20.563   5.433  1.00  1.160          H  
ATOM   1631  N   TYR A 105     -38.763 -23.391   2.966  1.00  0.780          N  
ATOM   1632  CA  TYR A 105     -37.759 -23.491   1.925  1.00  0.800          C  
ATOM   1633  C   TYR A 105     -37.818 -22.279   1.017  1.00  0.790          C  
ATOM   1634  O   TYR A 105     -36.810 -21.906   0.413  1.00  0.790          O  
ATOM   1635  CB  TYR A 105     -37.916 -24.782   1.132  1.00  1.110          C  
ATOM   1636  CG  TYR A 105     -39.233 -24.903   0.421  1.00  1.110          C  
ATOM   1637  CD1 TYR A 105     -39.429 -24.299  -0.806  1.00  1.110          C  
ATOM   1638  CD2 TYR A 105     -40.251 -25.629   1.001  1.00  1.110          C  
ATOM   1639  CE1 TYR A 105     -40.632 -24.413  -1.449  1.00  1.110          C  
ATOM   1640  CE2 TYR A 105     -41.461 -25.745   0.361  1.00  1.110          C  
ATOM   1641  CZ  TYR A 105     -41.653 -25.138  -0.862  1.00  1.110          C  
ATOM   1642  OH  TYR A 105     -42.863 -25.248  -1.505  1.00  1.110          O  
ATOM   1643  H   TYR A 105     -39.611 -23.967   2.960  1.00  0.940          H  
ATOM   1644  HA  TYR A 105     -36.781 -23.497   2.396  1.00  0.960          H  
ATOM   1645 1HB  TYR A 105     -37.126 -24.841   0.394  1.00  1.330          H  
ATOM   1646 2HB  TYR A 105     -37.806 -25.634   1.803  1.00  1.330          H  
ATOM   1647  HD1 TYR A 105     -38.632 -23.726  -1.258  1.00  1.330          H  
ATOM   1648  HD2 TYR A 105     -40.101 -26.111   1.971  1.00  1.330          H  
ATOM   1649  HE1 TYR A 105     -40.783 -23.928  -2.415  1.00  1.330          H  
ATOM   1650  HE2 TYR A 105     -42.268 -26.316   0.822  1.00  1.330          H  
ATOM   1651  HH  TYR A 105     -43.464 -25.773  -0.970  1.00  1.330          H  
ATOM   1652  N   ASP A 106     -38.985 -21.620   0.957  1.00  0.810          N  
ATOM   1653  CA  ASP A 106     -39.129 -20.431   0.144  1.00  0.830          C  
ATOM   1654  C   ASP A 106     -38.280 -19.339   0.768  1.00  0.770          C  
ATOM   1655  O   ASP A 106     -37.539 -18.645   0.066  1.00  0.770          O  
ATOM   1656  CB  ASP A 106     -40.596 -20.000   0.058  1.00  1.150          C  
ATOM   1657  CG  ASP A 106     -40.842 -18.858  -0.937  1.00  1.150          C  
ATOM   1658  OD1 ASP A 106     -40.653 -19.070  -2.111  1.00  1.150          O  
ATOM   1659  OD2 ASP A 106     -41.221 -17.784  -0.504  1.00  1.150          O  
ATOM   1660  H   ASP A 106     -39.797 -21.982   1.439  1.00  0.970          H  
ATOM   1661  HA  ASP A 106     -38.755 -20.634  -0.861  1.00  1.000          H  
ATOM   1662 1HB  ASP A 106     -41.205 -20.857  -0.239  1.00  1.380          H  
ATOM   1663 2HB  ASP A 106     -40.939 -19.680   1.041  1.00  1.380          H  
ATOM   1664  N   LEU A 107     -38.346 -19.197   2.102  1.00  0.740          N  
ATOM   1665  CA  LEU A 107     -37.501 -18.193   2.706  1.00  0.700          C  
ATOM   1666  C   LEU A 107     -36.056 -18.564   2.524  1.00  0.660          C  
ATOM   1667  O   LEU A 107     -35.259 -17.726   2.132  1.00  0.660          O  
ATOM   1668  CB  LEU A 107     -37.737 -18.021   4.210  1.00  1.000          C  
ATOM   1669  CG  LEU A 107     -39.048 -17.384   4.679  1.00  1.000          C  
ATOM   1670  CD1 LEU A 107     -39.096 -17.471   6.211  1.00  1.000          C  
ATOM   1671  CD2 LEU A 107     -39.111 -15.916   4.220  1.00  1.000          C  
ATOM   1672  H   LEU A 107     -38.978 -19.759   2.651  1.00  0.890          H  
ATOM   1673  HA  LEU A 107     -37.667 -17.252   2.198  1.00  0.840          H  
ATOM   1674 1HB  LEU A 107     -37.653 -19.000   4.676  1.00  1.200          H  
ATOM   1675 2HB  LEU A 107     -36.934 -17.408   4.598  1.00  1.200          H  
ATOM   1676  HG  LEU A 107     -39.900 -17.933   4.274  1.00  1.200          H  
ATOM   1677 1HD1 LEU A 107     -40.023 -17.028   6.578  1.00  1.200          H  
ATOM   1678 2HD1 LEU A 107     -39.052 -18.505   6.534  1.00  1.200          H  
ATOM   1679 3HD1 LEU A 107     -38.252 -16.936   6.624  1.00  1.200          H  
ATOM   1680 1HD2 LEU A 107     -40.040 -15.469   4.578  1.00  1.200          H  
ATOM   1681 2HD2 LEU A 107     -38.261 -15.369   4.632  1.00  1.200          H  
ATOM   1682 3HD2 LEU A 107     -39.090 -15.850   3.138  1.00  1.200          H  
ATOM   1683  N   ALA A 108     -35.693 -19.840   2.688  1.00  0.640          N  
ATOM   1684  CA  ALA A 108     -34.284 -20.164   2.542  1.00  0.610          C  
ATOM   1685  C   ALA A 108     -33.769 -19.750   1.176  1.00  0.620          C  
ATOM   1686  O   ALA A 108     -32.705 -19.134   1.087  1.00  0.610          O  
ATOM   1687  CB  ALA A 108     -34.069 -21.643   2.750  1.00  0.870          C  
ATOM   1688  H   ALA A 108     -36.362 -20.551   3.003  1.00  0.770          H  
ATOM   1689  HA  ALA A 108     -33.730 -19.608   3.290  1.00  0.730          H  
ATOM   1690 1HB  ALA A 108     -33.020 -21.884   2.670  1.00  1.040          H  
ATOM   1691 2HB  ALA A 108     -34.432 -21.922   3.740  1.00  1.040          H  
ATOM   1692 3HB  ALA A 108     -34.626 -22.190   1.992  1.00  1.040          H  
ATOM   1693  N   LEU A 109     -34.556 -19.972   0.121  1.00  0.650          N  
ATOM   1694  CA  LEU A 109     -34.123 -19.566  -1.202  1.00  0.660          C  
ATOM   1695  C   LEU A 109     -33.977 -18.058  -1.295  1.00  0.670          C  
ATOM   1696  O   LEU A 109     -32.948 -17.567  -1.762  1.00  0.670          O  
ATOM   1697  CB  LEU A 109     -35.124 -20.055  -2.261  1.00  0.920          C  
ATOM   1698  CG  LEU A 109     -34.863 -19.659  -3.770  1.00  0.920          C  
ATOM   1699  CD1 LEU A 109     -33.519 -20.178  -4.233  1.00  0.920          C  
ATOM   1700  CD2 LEU A 109     -35.967 -20.261  -4.648  1.00  0.920          C  
ATOM   1701  H   LEU A 109     -35.430 -20.497   0.242  1.00  0.780          H  
ATOM   1702  HA  LEU A 109     -33.153 -20.020  -1.387  1.00  0.790          H  
ATOM   1703 1HB  LEU A 109     -35.172 -21.106  -2.187  1.00  1.100          H  
ATOM   1704 2HB  LEU A 109     -36.109 -19.666  -1.988  1.00  1.100          H  
ATOM   1705  HG  LEU A 109     -34.869 -18.571  -3.869  1.00  1.100          H  
ATOM   1706 1HD1 LEU A 109     -33.367 -19.895  -5.270  1.00  1.100          H  
ATOM   1707 2HD1 LEU A 109     -32.744 -19.737  -3.627  1.00  1.100          H  
ATOM   1708 3HD1 LEU A 109     -33.486 -21.261  -4.145  1.00  1.100          H  
ATOM   1709 1HD2 LEU A 109     -35.797 -19.981  -5.691  1.00  1.100          H  
ATOM   1710 2HD2 LEU A 109     -35.962 -21.341  -4.568  1.00  1.100          H  
ATOM   1711 3HD2 LEU A 109     -36.937 -19.877  -4.323  1.00  1.100          H  
ATOM   1712  N   ARG A 110     -34.988 -17.316  -0.833  1.00  0.700          N  
ATOM   1713  CA  ARG A 110     -34.958 -15.862  -0.903  1.00  0.720          C  
ATOM   1714  C   ARG A 110     -33.782 -15.280  -0.124  1.00  0.700          C  
ATOM   1715  O   ARG A 110     -33.140 -14.320  -0.570  1.00  0.710          O  
ATOM   1716  CB  ARG A 110     -36.257 -15.305  -0.342  1.00  1.000          C  
ATOM   1717  CG  ARG A 110     -37.488 -15.533  -1.218  1.00  1.000          C  
ATOM   1718  CD  ARG A 110     -38.727 -15.041  -0.559  1.00  1.000          C  
ATOM   1719  NE  ARG A 110     -39.928 -15.324  -1.354  1.00  1.000          N  
ATOM   1720  CZ  ARG A 110     -40.404 -14.566  -2.372  1.00  1.000          C  
ATOM   1721  NH1 ARG A 110     -39.785 -13.455  -2.745  1.00  1.000          N  
ATOM   1722  NH2 ARG A 110     -41.505 -14.945  -3.000  1.00  1.000          N  
ATOM   1723  H   ARG A 110     -35.812 -17.789  -0.442  1.00  0.840          H  
ATOM   1724  HA  ARG A 110     -34.867 -15.571  -1.948  1.00  0.860          H  
ATOM   1725 1HB  ARG A 110     -36.454 -15.772   0.620  1.00  1.200          H  
ATOM   1726 2HB  ARG A 110     -36.153 -14.235  -0.172  1.00  1.200          H  
ATOM   1727 1HG  ARG A 110     -37.360 -15.005  -2.158  1.00  1.200          H  
ATOM   1728 2HG  ARG A 110     -37.609 -16.597  -1.420  1.00  1.200          H  
ATOM   1729 1HD  ARG A 110     -38.836 -15.563   0.394  1.00  1.200          H  
ATOM   1730 2HD  ARG A 110     -38.666 -13.971  -0.377  1.00  1.200          H  
ATOM   1731  HE  ARG A 110     -40.460 -16.192  -1.114  1.00  1.200          H  
ATOM   1732 1HH1 ARG A 110     -38.946 -13.158  -2.275  1.00  1.200          H  
ATOM   1733 2HH1 ARG A 110     -40.153 -12.901  -3.507  1.00  1.200          H  
ATOM   1734 1HH2 ARG A 110     -41.985 -15.799  -2.714  1.00  1.200          H  
ATOM   1735 2HH2 ARG A 110     -41.873 -14.397  -3.758  1.00  1.200          H  
ATOM   1736  N   LEU A 111     -33.517 -15.856   1.041  1.00  0.670          N  
ATOM   1737  CA  LEU A 111     -32.454 -15.439   1.934  1.00  0.650          C  
ATOM   1738  C   LEU A 111     -31.083 -15.730   1.329  1.00  0.630          C  
ATOM   1739  O   LEU A 111     -30.191 -14.871   1.352  1.00  0.640          O  
ATOM   1740  CB  LEU A 111     -32.655 -16.189   3.258  1.00  0.920          C  
ATOM   1741  CG  LEU A 111     -33.919 -15.790   4.104  1.00  0.920          C  
ATOM   1742  CD1 LEU A 111     -34.105 -16.802   5.200  1.00  0.920          C  
ATOM   1743  CD2 LEU A 111     -33.763 -14.413   4.714  1.00  0.920          C  
ATOM   1744  H   LEU A 111     -34.117 -16.625   1.333  1.00  0.800          H  
ATOM   1745  HA  LEU A 111     -32.535 -14.369   2.095  1.00  0.780          H  
ATOM   1746 1HB  LEU A 111     -32.755 -17.245   3.021  1.00  1.100          H  
ATOM   1747 2HB  LEU A 111     -31.794 -16.080   3.868  1.00  1.100          H  
ATOM   1748  HG  LEU A 111     -34.797 -15.790   3.471  1.00  1.100          H  
ATOM   1749 1HD1 LEU A 111     -34.984 -16.533   5.770  1.00  1.100          H  
ATOM   1750 2HD1 LEU A 111     -34.240 -17.789   4.775  1.00  1.100          H  
ATOM   1751 3HD1 LEU A 111     -33.237 -16.803   5.843  1.00  1.100          H  
ATOM   1752 1HD2 LEU A 111     -34.652 -14.187   5.288  1.00  1.100          H  
ATOM   1753 2HD2 LEU A 111     -32.905 -14.405   5.360  1.00  1.100          H  
ATOM   1754 3HD2 LEU A 111     -33.642 -13.656   3.943  1.00  1.100          H  
ATOM   1755  N   TYR A 112     -30.918 -16.910   0.727  1.00  0.610          N  
ATOM   1756  CA  TYR A 112     -29.648 -17.246   0.113  1.00  0.600          C  
ATOM   1757  C   TYR A 112     -29.388 -16.364  -1.091  1.00  0.620          C  
ATOM   1758  O   TYR A 112     -28.268 -15.863  -1.255  1.00  0.630          O  
ATOM   1759  CB  TYR A 112     -29.618 -18.704  -0.315  1.00  0.840          C  
ATOM   1760  CG  TYR A 112     -29.503 -19.732   0.810  1.00  0.840          C  
ATOM   1761  CD1 TYR A 112     -30.340 -20.856   0.823  1.00  0.840          C  
ATOM   1762  CD2 TYR A 112     -28.576 -19.565   1.816  1.00  0.840          C  
ATOM   1763  CE1 TYR A 112     -30.238 -21.787   1.829  1.00  0.840          C  
ATOM   1764  CE2 TYR A 112     -28.480 -20.478   2.809  1.00  0.840          C  
ATOM   1765  CZ  TYR A 112     -29.306 -21.597   2.830  1.00  0.840          C  
ATOM   1766  OH  TYR A 112     -29.163 -22.539   3.844  1.00  0.840          O  
ATOM   1767  H   TYR A 112     -31.663 -17.609   0.763  1.00  0.730          H  
ATOM   1768  HA  TYR A 112     -28.856 -17.052   0.830  1.00  0.720          H  
ATOM   1769 1HB  TYR A 112     -30.536 -18.913  -0.865  1.00  1.010          H  
ATOM   1770 2HB  TYR A 112     -28.800 -18.841  -0.987  1.00  1.010          H  
ATOM   1771  HD1 TYR A 112     -31.076 -20.998   0.034  1.00  1.010          H  
ATOM   1772  HD2 TYR A 112     -27.917 -18.718   1.828  1.00  1.010          H  
ATOM   1773  HE1 TYR A 112     -30.884 -22.663   1.833  1.00  1.010          H  
ATOM   1774  HE2 TYR A 112     -27.741 -20.327   3.590  1.00  1.010          H  
ATOM   1775  HH  TYR A 112     -28.309 -22.349   4.307  1.00  1.010          H  
ATOM   1776  N   GLN A 113     -30.433 -16.119  -1.904  1.00  0.650          N  
ATOM   1777  CA  GLN A 113     -30.286 -15.273  -3.077  1.00  0.690          C  
ATOM   1778  C   GLN A 113     -29.972 -13.839  -2.653  1.00  0.690          C  
ATOM   1779  O   GLN A 113     -29.193 -13.169  -3.328  1.00  0.700          O  
ATOM   1780  CB  GLN A 113     -31.535 -15.321  -3.967  1.00  0.950          C  
ATOM   1781  CG  GLN A 113     -31.825 -16.684  -4.683  1.00  0.950          C  
ATOM   1782  CD  GLN A 113     -30.788 -17.125  -5.716  1.00  0.950          C  
ATOM   1783  OE1 GLN A 113     -29.954 -16.342  -6.170  1.00  0.950          O  
ATOM   1784  NE2 GLN A 113     -30.879 -18.390  -6.103  1.00  0.950          N  
ATOM   1785  H   GLN A 113     -31.336 -16.569  -1.723  1.00  0.780          H  
ATOM   1786  HA  GLN A 113     -29.446 -15.638  -3.659  1.00  0.830          H  
ATOM   1787 1HB  GLN A 113     -32.409 -15.088  -3.353  1.00  1.140          H  
ATOM   1788 2HB  GLN A 113     -31.463 -14.548  -4.732  1.00  1.140          H  
ATOM   1789 1HG  GLN A 113     -31.846 -17.455  -3.928  1.00  1.140          H  
ATOM   1790 2HG  GLN A 113     -32.796 -16.628  -5.172  1.00  1.140          H  
ATOM   1791 1HE2 GLN A 113     -30.246 -18.773  -6.801  1.00  1.140          H  
ATOM   1792 2HE2 GLN A 113     -31.592 -18.964  -5.700  1.00  1.140          H  
ATOM   1793  N   THR A 114     -30.539 -13.374  -1.524  1.00  0.690          N  
ATOM   1794  CA  THR A 114     -30.259 -12.036  -1.003  1.00  0.700          C  
ATOM   1795  C   THR A 114     -28.771 -11.937  -0.693  1.00  0.670          C  
ATOM   1796  O   THR A 114     -28.112 -10.952  -1.059  1.00  0.680          O  
ATOM   1797  CB  THR A 114     -31.090 -11.737   0.270  1.00  0.980          C  
ATOM   1798  OG1 THR A 114     -32.489 -11.769  -0.055  1.00  0.980          O  
ATOM   1799  CG2 THR A 114     -30.743 -10.362   0.836  1.00  0.980          C  
ATOM   1800  H   THR A 114     -31.238 -13.947  -1.047  1.00  0.830          H  
ATOM   1801  HA  THR A 114     -30.507 -11.300  -1.764  1.00  0.840          H  
ATOM   1802  HB  THR A 114     -30.885 -12.489   1.024  1.00  1.170          H  
ATOM   1803  HG1 THR A 114     -32.744 -12.681  -0.310  1.00  1.170          H  
ATOM   1804 1HG2 THR A 114     -31.341 -10.182   1.714  1.00  1.170          H  
ATOM   1805 2HG2 THR A 114     -29.689 -10.311   1.106  1.00  1.170          H  
ATOM   1806 3HG2 THR A 114     -30.962  -9.605   0.091  1.00  1.170          H  
ATOM   1807  N   GLY A 115     -28.244 -12.967  -0.021  1.00  0.630          N  
ATOM   1808  CA  GLY A 115     -26.834 -13.043   0.318  1.00  0.610          C  
ATOM   1809  C   GLY A 115     -25.978 -12.941  -0.946  1.00  0.630          C  
ATOM   1810  O   GLY A 115     -25.029 -12.146  -1.001  1.00  0.640          O  
ATOM   1811  H   GLY A 115     -28.875 -13.713   0.299  1.00  0.760          H  
ATOM   1812 1HA  GLY A 115     -26.577 -12.244   1.014  1.00  0.730          H  
ATOM   1813 2HA  GLY A 115     -26.639 -13.991   0.822  1.00  0.730          H  
ATOM   1814  N   LEU A 116     -26.321 -13.727  -1.974  1.00  0.640          N  
ATOM   1815  CA  LEU A 116     -25.563 -13.711  -3.222  1.00  0.670          C  
ATOM   1816  C   LEU A 116     -25.629 -12.360  -3.931  1.00  0.700          C  
ATOM   1817  O   LEU A 116     -24.605 -11.831  -4.371  1.00  0.720          O  
ATOM   1818  CB  LEU A 116     -26.126 -14.779  -4.167  1.00  0.930          C  
ATOM   1819  CG  LEU A 116     -25.944 -16.228  -3.731  1.00  0.930          C  
ATOM   1820  CD1 LEU A 116     -26.697 -17.140  -4.685  1.00  0.930          C  
ATOM   1821  CD2 LEU A 116     -24.488 -16.566  -3.694  1.00  0.930          C  
ATOM   1822  H   LEU A 116     -27.104 -14.379  -1.852  1.00  0.770          H  
ATOM   1823  HA  LEU A 116     -24.523 -13.897  -3.006  1.00  0.800          H  
ATOM   1824 1HB  LEU A 116     -27.194 -14.603  -4.286  1.00  1.110          H  
ATOM   1825 2HB  LEU A 116     -25.654 -14.667  -5.144  1.00  1.110          H  
ATOM   1826  HG  LEU A 116     -26.366 -16.363  -2.757  1.00  1.110          H  
ATOM   1827 1HD1 LEU A 116     -26.578 -18.175  -4.382  1.00  1.110          H  
ATOM   1828 2HD1 LEU A 116     -27.750 -16.892  -4.693  1.00  1.110          H  
ATOM   1829 3HD1 LEU A 116     -26.300 -17.013  -5.666  1.00  1.110          H  
ATOM   1830 1HD2 LEU A 116     -24.353 -17.601  -3.400  1.00  1.110          H  
ATOM   1831 2HD2 LEU A 116     -24.066 -16.404  -4.678  1.00  1.110          H  
ATOM   1832 3HD2 LEU A 116     -23.974 -15.940  -2.990  1.00  1.110          H  
ATOM   1833  N   ARG A 117     -26.814 -11.749  -3.968  1.00  0.720          N  
ATOM   1834  CA  ARG A 117     -27.021 -10.449  -4.606  1.00  0.760          C  
ATOM   1835  C   ARG A 117     -26.217  -9.360  -3.914  1.00  0.760          C  
ATOM   1836  O   ARG A 117     -25.729  -8.424  -4.551  1.00  0.800          O  
ATOM   1837  CB  ARG A 117     -28.496 -10.095  -4.609  1.00  1.050          C  
ATOM   1838  CG  ARG A 117     -29.334 -10.922  -5.575  1.00  1.050          C  
ATOM   1839  CD  ARG A 117     -30.773 -10.670  -5.402  1.00  1.050          C  
ATOM   1840  NE  ARG A 117     -31.573 -11.484  -6.307  1.00  1.050          N  
ATOM   1841  CZ  ARG A 117     -32.916 -11.600  -6.263  1.00  1.050          C  
ATOM   1842  NH1 ARG A 117     -33.610 -10.947  -5.352  1.00  1.050          N  
ATOM   1843  NH2 ARG A 117     -33.537 -12.374  -7.139  1.00  1.050          N  
ATOM   1844  H   ARG A 117     -27.627 -12.235  -3.583  1.00  0.860          H  
ATOM   1845  HA  ARG A 117     -26.687 -10.521  -5.639  1.00  0.910          H  
ATOM   1846 1HB  ARG A 117     -28.901 -10.245  -3.609  1.00  1.260          H  
ATOM   1847 2HB  ARG A 117     -28.620  -9.045  -4.863  1.00  1.260          H  
ATOM   1848 1HG  ARG A 117     -29.071 -10.640  -6.592  1.00  1.260          H  
ATOM   1849 2HG  ARG A 117     -29.139 -11.979  -5.443  1.00  1.260          H  
ATOM   1850 1HD  ARG A 117     -31.049 -10.923  -4.376  1.00  1.260          H  
ATOM   1851 2HD  ARG A 117     -30.989  -9.620  -5.597  1.00  1.260          H  
ATOM   1852  HE  ARG A 117     -31.079 -12.004  -7.024  1.00  1.260          H  
ATOM   1853 1HH1 ARG A 117     -33.140 -10.357  -4.682  1.00  1.260          H  
ATOM   1854 2HH1 ARG A 117     -34.616 -11.034  -5.322  1.00  1.260          H  
ATOM   1855 1HH2 ARG A 117     -33.004 -12.876  -7.838  1.00  1.260          H  
ATOM   1856 2HH2 ARG A 117     -34.543 -12.465  -7.114  1.00  1.260          H  
ATOM   1857  N   SER A 118     -26.029  -9.531  -2.609  1.00  0.740          N  
ATOM   1858  CA  SER A 118     -25.301  -8.618  -1.751  1.00  0.750          C  
ATOM   1859  C   SER A 118     -23.781  -8.813  -1.865  1.00  0.750          C  
ATOM   1860  O   SER A 118     -23.012  -8.072  -1.247  1.00  0.780          O  
ATOM   1861  CB  SER A 118     -25.743  -8.834  -0.314  1.00  1.050          C  
ATOM   1862  OG  SER A 118     -27.110  -8.564  -0.161  1.00  1.050          O  
ATOM   1863  H   SER A 118     -26.513 -10.304  -2.146  1.00  0.890          H  
ATOM   1864  HA  SER A 118     -25.544  -7.599  -2.049  1.00  0.900          H  
ATOM   1865 1HB  SER A 118     -25.537  -9.857  -0.016  1.00  1.260          H  
ATOM   1866 2HB  SER A 118     -25.170  -8.179   0.335  1.00  1.260          H  
ATOM   1867  HG  SER A 118     -27.566  -9.316  -0.599  1.00  1.260          H  
ATOM   1868  N   GLY A 119     -23.337  -9.825  -2.635  1.00  0.720          N  
ATOM   1869  CA  GLY A 119     -21.922 -10.115  -2.832  1.00  0.720          C  
ATOM   1870  C   GLY A 119     -21.233 -10.896  -1.714  1.00  0.690          C  
ATOM   1871  O   GLY A 119     -20.028 -10.732  -1.502  1.00  0.700          O  
ATOM   1872  H   GLY A 119     -24.005 -10.411  -3.138  1.00  0.860          H  
ATOM   1873 1HA  GLY A 119     -21.836 -10.685  -3.758  1.00  0.860          H  
ATOM   1874 2HA  GLY A 119     -21.391  -9.180  -2.996  1.00  0.860          H  
ATOM   1875  N   VAL A 120     -21.979 -11.718  -0.983  1.00  0.650          N  
ATOM   1876  CA  VAL A 120     -21.436 -12.495   0.131  1.00  0.620          C  
ATOM   1877  C   VAL A 120     -20.286 -13.416  -0.326  1.00  0.620          C  
ATOM   1878  O   VAL A 120     -20.303 -13.965  -1.437  1.00  0.630          O  
ATOM   1879  CB  VAL A 120     -22.571 -13.333   0.741  1.00  0.880          C  
ATOM   1880  CG1 VAL A 120     -22.994 -14.425  -0.205  1.00  0.880          C  
ATOM   1881  CG2 VAL A 120     -22.180 -13.872   2.017  1.00  0.880          C  
ATOM   1882  H   VAL A 120     -22.981 -11.803  -1.184  1.00  0.780          H  
ATOM   1883  HA  VAL A 120     -21.055 -11.809   0.886  1.00  0.740          H  
ATOM   1884  HB  VAL A 120     -23.427 -12.676   0.880  1.00  1.060          H  
ATOM   1885 1HG1 VAL A 120     -23.815 -14.945   0.224  1.00  1.060          H  
ATOM   1886 2HG1 VAL A 120     -23.284 -14.004  -1.145  1.00  1.060          H  
ATOM   1887 3HG1 VAL A 120     -22.184 -15.111  -0.360  1.00  1.060          H  
ATOM   1888 1HG2 VAL A 120     -22.976 -14.424   2.431  1.00  1.060          H  
ATOM   1889 2HG2 VAL A 120     -21.349 -14.527   1.895  1.00  1.060          H  
ATOM   1890 3HG2 VAL A 120     -21.914 -13.061   2.664  1.00  1.060          H  
ATOM   1891  N   GLU A 121     -19.245 -13.559   0.513  1.00  0.610          N  
ATOM   1892  CA  GLU A 121     -18.137 -14.433   0.162  1.00  0.600          C  
ATOM   1893  C   GLU A 121     -18.531 -15.910   0.213  1.00  0.570          C  
ATOM   1894  O   GLU A 121     -18.104 -16.689  -0.644  1.00  0.590          O  
ATOM   1895  CB  GLU A 121     -16.916 -14.173   1.054  1.00  0.840          C  
ATOM   1896  CG  GLU A 121     -16.170 -12.815   0.824  1.00  0.840          C  
ATOM   1897  CD  GLU A 121     -16.726 -11.612   1.549  1.00  0.840          C  
ATOM   1898  OE1 GLU A 121     -17.778 -11.704   2.131  1.00  0.840          O  
ATOM   1899  OE2 GLU A 121     -16.055 -10.612   1.576  1.00  0.840          O  
ATOM   1900  H   GLU A 121     -19.239 -13.119   1.440  1.00  0.730          H  
ATOM   1901  HA  GLU A 121     -17.845 -14.208  -0.864  1.00  0.720          H  
ATOM   1902 1HB  GLU A 121     -17.235 -14.188   2.096  1.00  1.010          H  
ATOM   1903 2HB  GLU A 121     -16.201 -14.981   0.932  1.00  1.010          H  
ATOM   1904 1HG  GLU A 121     -15.125 -12.937   1.101  1.00  1.010          H  
ATOM   1905 2HG  GLU A 121     -16.198 -12.605  -0.246  1.00  1.010          H  
ATOM   1906  N   TYR A 122     -19.313 -16.302   1.231  1.00  0.540          N  
ATOM   1907  CA  TYR A 122     -19.744 -17.697   1.387  1.00  0.510          C  
ATOM   1908  C   TYR A 122     -21.239 -17.851   1.749  1.00  0.500          C  
ATOM   1909  O   TYR A 122     -21.797 -16.997   2.438  1.00  0.500          O  
ATOM   1910  CB  TYR A 122     -18.971 -18.359   2.533  1.00  0.730          C  
ATOM   1911  CG  TYR A 122     -17.456 -18.418   2.469  1.00  0.730          C  
ATOM   1912  CD1 TYR A 122     -16.702 -17.315   2.869  1.00  0.730          C  
ATOM   1913  CD2 TYR A 122     -16.819 -19.572   2.085  1.00  0.730          C  
ATOM   1914  CE1 TYR A 122     -15.327 -17.368   2.857  1.00  0.730          C  
ATOM   1915  CE2 TYR A 122     -15.437 -19.627   2.071  1.00  0.730          C  
ATOM   1916  CZ  TYR A 122     -14.684 -18.536   2.451  1.00  0.730          C  
ATOM   1917  OH  TYR A 122     -13.283 -18.594   2.443  1.00  0.730          O  
ATOM   1918  H   TYR A 122     -19.579 -15.605   1.931  1.00  0.650          H  
ATOM   1919  HA  TYR A 122     -19.557 -18.209   0.457  1.00  0.610          H  
ATOM   1920 1HB  TYR A 122     -19.216 -17.843   3.402  1.00  0.870          H  
ATOM   1921 2HB  TYR A 122     -19.339 -19.380   2.655  1.00  0.870          H  
ATOM   1922  HD1 TYR A 122     -17.204 -16.401   3.191  1.00  0.870          H  
ATOM   1923  HD2 TYR A 122     -17.403 -20.448   1.784  1.00  0.870          H  
ATOM   1924  HE1 TYR A 122     -14.749 -16.498   3.166  1.00  0.870          H  
ATOM   1925  HE2 TYR A 122     -14.948 -20.525   1.764  1.00  0.870          H  
ATOM   1926  HH  TYR A 122     -12.932 -17.729   2.695  1.00  0.870          H  
ATOM   1927  N   LEU A 123     -21.853 -18.970   1.346  1.00  0.510          N  
ATOM   1928  CA  LEU A 123     -23.202 -19.334   1.849  1.00  0.510          C  
ATOM   1929  C   LEU A 123     -23.155 -20.670   2.580  1.00  0.460          C  
ATOM   1930  O   LEU A 123     -22.425 -21.567   2.161  1.00  0.520          O  
ATOM   1931  CB  LEU A 123     -24.281 -19.548   0.767  1.00  0.710          C  
ATOM   1932  CG  LEU A 123     -24.660 -18.453  -0.209  1.00  0.710          C  
ATOM   1933  CD1 LEU A 123     -25.650 -19.012  -1.123  1.00  0.710          C  
ATOM   1934  CD2 LEU A 123     -25.243 -17.277   0.471  1.00  0.710          C  
ATOM   1935  H   LEU A 123     -21.325 -19.584   0.716  1.00  0.610          H  
ATOM   1936  HA  LEU A 123     -23.540 -18.576   2.557  1.00  0.610          H  
ATOM   1937 1HB  LEU A 123     -23.978 -20.408   0.181  1.00  0.860          H  
ATOM   1938 2HB  LEU A 123     -25.201 -19.827   1.287  1.00  0.860          H  
ATOM   1939  HG  LEU A 123     -23.812 -18.166  -0.759  1.00  0.860          H  
ATOM   1940 1HD1 LEU A 123     -25.947 -18.292  -1.831  1.00  0.860          H  
ATOM   1941 2HD1 LEU A 123     -25.238 -19.860  -1.636  1.00  0.860          H  
ATOM   1942 3HD1 LEU A 123     -26.514 -19.312  -0.548  1.00  0.860          H  
ATOM   1943 1HD2 LEU A 123     -25.522 -16.523  -0.273  1.00  0.860          H  
ATOM   1944 2HD2 LEU A 123     -26.121 -17.568   1.026  1.00  0.860          H  
ATOM   1945 3HD2 LEU A 123     -24.500 -16.876   1.138  1.00  0.860          H  
ATOM   1946  N   ASP A 124     -23.977 -20.825   3.623  1.00  0.450          N  
ATOM   1947  CA  ASP A 124     -24.165 -22.107   4.336  1.00  0.420          C  
ATOM   1948  C   ASP A 124     -25.522 -22.720   3.942  1.00  0.440          C  
ATOM   1949  O   ASP A 124     -26.574 -22.225   4.382  1.00  0.490          O  
ATOM   1950  CB  ASP A 124     -24.052 -21.903   5.859  1.00  0.600          C  
ATOM   1951  CG  ASP A 124     -24.189 -23.208   6.705  1.00  0.600          C  
ATOM   1952  OD1 ASP A 124     -24.563 -24.211   6.166  1.00  0.600          O  
ATOM   1953  OD2 ASP A 124     -23.902 -23.184   7.892  1.00  0.600          O  
ATOM   1954  H   ASP A 124     -24.495 -20.007   3.957  1.00  0.540          H  
ATOM   1955  HA  ASP A 124     -23.386 -22.796   4.029  1.00  0.500          H  
ATOM   1956 1HB  ASP A 124     -23.085 -21.448   6.083  1.00  0.720          H  
ATOM   1957 2HB  ASP A 124     -24.809 -21.200   6.178  1.00  0.720          H  
ATOM   1958  N   LEU A 125     -25.495 -23.739   3.059  1.00  0.430          N  
ATOM   1959  CA  LEU A 125     -26.710 -24.321   2.485  1.00  0.450          C  
ATOM   1960  C   LEU A 125     -27.154 -25.601   3.162  1.00  0.450          C  
ATOM   1961  O   LEU A 125     -26.452 -26.616   3.099  1.00  0.550          O  
ATOM   1962  CB  LEU A 125     -26.535 -24.665   1.000  1.00  0.620          C  
ATOM   1963  CG  LEU A 125     -26.015 -23.592   0.075  1.00  0.620          C  
ATOM   1964  CD1 LEU A 125     -26.041 -24.139  -1.385  1.00  0.620          C  
ATOM   1965  CD2 LEU A 125     -26.785 -22.353   0.215  1.00  0.620          C  
ATOM   1966  H   LEU A 125     -24.579 -24.114   2.809  1.00  0.520          H  
ATOM   1967  HA  LEU A 125     -27.506 -23.613   2.580  1.00  0.540          H  
ATOM   1968 1HB  LEU A 125     -25.871 -25.521   0.921  1.00  0.750          H  
ATOM   1969 2HB  LEU A 125     -27.496 -24.951   0.637  1.00  0.750          H  
ATOM   1970  HG  LEU A 125     -24.996 -23.375   0.341  1.00  0.750          H  
ATOM   1971 1HD1 LEU A 125     -25.636 -23.393  -2.073  1.00  0.750          H  
ATOM   1972 2HD1 LEU A 125     -25.442 -25.047  -1.447  1.00  0.750          H  
ATOM   1973 3HD1 LEU A 125     -27.067 -24.369  -1.676  1.00  0.750          H  
ATOM   1974 1HD2 LEU A 125     -26.361 -21.636  -0.443  1.00  0.750          H  
ATOM   1975 2HD2 LEU A 125     -27.827 -22.530  -0.042  1.00  0.750          H  
ATOM   1976 3HD2 LEU A 125     -26.716 -21.983   1.222  1.00  0.750          H  
ATOM   1977  N   GLU A 126     -28.335 -25.587   3.778  1.00  0.430          N  
ATOM   1978  CA  GLU A 126     -28.771 -26.809   4.448  1.00  0.440          C  
ATOM   1979  C   GLU A 126     -29.154 -27.872   3.418  1.00  0.470          C  
ATOM   1980  O   GLU A 126     -29.949 -27.627   2.509  1.00  0.500          O  
ATOM   1981  CB  GLU A 126     -29.962 -26.576   5.389  1.00  0.610          C  
ATOM   1982  CG  GLU A 126     -29.699 -25.700   6.595  1.00  0.610          C  
ATOM   1983  CD  GLU A 126     -30.869 -25.659   7.600  1.00  0.610          C  
ATOM   1984  OE1 GLU A 126     -31.920 -26.249   7.370  1.00  0.610          O  
ATOM   1985  OE2 GLU A 126     -30.671 -25.091   8.641  1.00  0.610          O  
ATOM   1986  H   GLU A 126     -28.876 -24.720   3.813  1.00  0.520          H  
ATOM   1987  HA  GLU A 126     -27.937 -27.196   5.041  1.00  0.530          H  
ATOM   1988 1HB  GLU A 126     -30.800 -26.159   4.837  1.00  0.730          H  
ATOM   1989 2HB  GLU A 126     -30.262 -27.532   5.773  1.00  0.730          H  
ATOM   1990 1HG  GLU A 126     -28.805 -26.067   7.101  1.00  0.730          H  
ATOM   1991 2HG  GLU A 126     -29.492 -24.683   6.252  1.00  0.730          H  
ATOM   1992  N   MET A 127     -28.759 -29.114   3.669  1.00  0.490          N  
ATOM   1993  CA  MET A 127     -29.084 -30.226   2.770  1.00  0.570          C  
ATOM   1994  C   MET A 127     -30.476 -30.789   3.016  1.00  0.620          C  
ATOM   1995  O   MET A 127     -30.872 -31.799   2.439  1.00  0.730          O  
ATOM   1996  CB  MET A 127     -28.005 -31.302   2.861  1.00  0.770          C  
ATOM   1997  CG  MET A 127     -26.616 -30.833   2.351  1.00  0.770          C  
ATOM   1998  SD  MET A 127     -26.574 -30.430   0.582  1.00  0.770          S  
ATOM   1999  CE  MET A 127     -26.722 -28.639   0.505  1.00  0.770          C  
ATOM   2000  H   MET A 127     -28.111 -29.259   4.450  1.00  0.590          H  
ATOM   2001  HA  MET A 127     -29.089 -29.851   1.753  1.00  0.680          H  
ATOM   2002 1HB  MET A 127     -27.889 -31.609   3.901  1.00  0.920          H  
ATOM   2003 2HB  MET A 127     -28.305 -32.176   2.285  1.00  0.920          H  
ATOM   2004 1HG  MET A 127     -26.321 -29.944   2.908  1.00  0.920          H  
ATOM   2005 2HG  MET A 127     -25.877 -31.610   2.545  1.00  0.920          H  
ATOM   2006 1HE  MET A 127     -26.682 -28.319  -0.529  1.00  0.920          H  
ATOM   2007 2HE  MET A 127     -27.657 -28.320   0.936  1.00  0.920          H  
ATOM   2008 3HE  MET A 127     -25.926 -28.173   1.055  1.00  0.920          H  
ATOM   2009  N   THR A 128     -31.217 -30.091   3.869  1.00  0.580          N  
ATOM   2010  CA  THR A 128     -32.596 -30.335   4.224  1.00  0.620          C  
ATOM   2011  C   THR A 128     -33.533 -29.591   3.281  1.00  0.620          C  
ATOM   2012  O   THR A 128     -34.750 -29.795   3.312  1.00  0.660          O  
ATOM   2013  CB  THR A 128     -32.832 -29.851   5.652  1.00  0.850          C  
ATOM   2014  OG1 THR A 128     -32.479 -28.441   5.685  1.00  0.850          O  
ATOM   2015  CG2 THR A 128     -31.971 -30.647   6.600  1.00  0.850          C  
ATOM   2016  H   THR A 128     -30.786 -29.299   4.329  1.00  0.700          H  
ATOM   2017  HA  THR A 128     -32.801 -31.403   4.148  1.00  0.740          H  
ATOM   2018  HB  THR A 128     -33.882 -29.968   5.912  1.00  1.020          H  
ATOM   2019  HG1 THR A 128     -32.669 -27.974   6.534  1.00  1.020          H  
ATOM   2020 1HG2 THR A 128     -32.150 -30.305   7.603  1.00  1.020          H  
ATOM   2021 2HG2 THR A 128     -32.239 -31.699   6.534  1.00  1.020          H  
ATOM   2022 3HG2 THR A 128     -30.921 -30.524   6.345  1.00  1.020          H  
ATOM   2023  N   MET A 129     -32.972 -28.722   2.438  1.00  0.580          N  
ATOM   2024  CA  MET A 129     -33.776 -27.965   1.502  1.00  0.600          C  
ATOM   2025  C   MET A 129     -33.986 -28.837   0.268  1.00  0.610          C  
ATOM   2026  O   MET A 129     -33.194 -29.748   0.042  1.00  0.620          O  
ATOM   2027  CB  MET A 129     -33.094 -26.648   1.150  1.00  0.830          C  
ATOM   2028  CG  MET A 129     -32.924 -25.697   2.313  1.00  0.830          C  
ATOM   2029  SD  MET A 129     -34.488 -25.113   2.980  1.00  0.830          S  
ATOM   2030  CE  MET A 129     -34.676 -26.067   4.494  1.00  0.830          C  
ATOM   2031  H   MET A 129     -31.958 -28.577   2.460  1.00  0.700          H  
ATOM   2032  HA  MET A 129     -34.716 -27.751   1.981  1.00  0.720          H  
ATOM   2033 1HB  MET A 129     -32.096 -26.864   0.797  1.00  1.000          H  
ATOM   2034 2HB  MET A 129     -33.625 -26.141   0.347  1.00  1.000          H  
ATOM   2035 1HG  MET A 129     -32.385 -26.212   3.105  1.00  1.000          H  
ATOM   2036 2HG  MET A 129     -32.332 -24.836   2.004  1.00  1.000          H  
ATOM   2037 1HE  MET A 129     -35.609 -25.784   4.993  1.00  1.000          H  
ATOM   2038 2HE  MET A 129     -34.702 -27.128   4.272  1.00  1.000          H  
ATOM   2039 3HE  MET A 129     -33.832 -25.867   5.162  1.00  1.000          H  
ATOM   2040  N   PRO A 130     -35.093 -28.685  -0.482  1.00  0.650          N  
ATOM   2041  CA  PRO A 130     -35.343 -29.395  -1.723  1.00  0.660          C  
ATOM   2042  C   PRO A 130     -34.266 -29.076  -2.741  1.00  0.640          C  
ATOM   2043  O   PRO A 130     -33.849 -27.915  -2.843  1.00  0.630          O  
ATOM   2044  CB  PRO A 130     -36.697 -28.822  -2.176  1.00  0.990          C  
ATOM   2045  CG  PRO A 130     -37.352 -28.306  -0.909  1.00  0.990          C  
ATOM   2046  CD  PRO A 130     -36.205 -27.797  -0.058  1.00  0.990          C  
ATOM   2047  HA  PRO A 130     -35.397 -30.474  -1.523  1.00  0.790          H  
ATOM   2048 1HB  PRO A 130     -36.542 -28.052  -2.935  1.00  1.190          H  
ATOM   2049 2HB  PRO A 130     -37.292 -29.616  -2.654  1.00  1.190          H  
ATOM   2050 1HG  PRO A 130     -38.087 -27.516  -1.149  1.00  1.190          H  
ATOM   2051 2HG  PRO A 130     -37.911 -29.114  -0.417  1.00  1.190          H  
ATOM   2052 1HD  PRO A 130     -35.967 -26.750  -0.282  1.00  1.190          H  
ATOM   2053 2HD  PRO A 130     -36.508 -27.957   0.980  1.00  1.190          H  
ATOM   2054  N   ASP A 131     -33.902 -30.068  -3.568  1.00  0.660          N  
ATOM   2055  CA  ASP A 131     -32.916 -29.873  -4.636  1.00  0.690          C  
ATOM   2056  C   ASP A 131     -33.147 -28.607  -5.432  1.00  0.680          C  
ATOM   2057  O   ASP A 131     -32.233 -27.825  -5.641  1.00  0.700          O  
ATOM   2058  CB  ASP A 131     -32.899 -31.060  -5.606  1.00  0.950          C  
ATOM   2059  CG  ASP A 131     -32.171 -32.338  -5.102  1.00  0.950          C  
ATOM   2060  OD1 ASP A 131     -31.346 -32.267  -4.193  1.00  0.950          O  
ATOM   2061  OD2 ASP A 131     -32.446 -33.377  -5.630  1.00  0.950          O  
ATOM   2062  H   ASP A 131     -34.286 -30.995  -3.424  1.00  0.790          H  
ATOM   2063  HA  ASP A 131     -31.933 -29.801  -4.170  1.00  0.830          H  
ATOM   2064 1HB  ASP A 131     -33.923 -31.330  -5.856  1.00  1.140          H  
ATOM   2065 2HB  ASP A 131     -32.421 -30.743  -6.536  1.00  1.140          H  
ATOM   2066  N   HIS A 132     -34.386 -28.327  -5.823  1.00  0.670          N  
ATOM   2067  CA  HIS A 132     -34.648 -27.134  -6.622  1.00  0.700          C  
ATOM   2068  C   HIS A 132     -34.043 -25.863  -6.019  1.00  0.660          C  
ATOM   2069  O   HIS A 132     -33.497 -25.027  -6.749  1.00  0.670          O  
ATOM   2070  CB  HIS A 132     -36.153 -26.912  -6.808  1.00  0.970          C  
ATOM   2071  CG  HIS A 132     -36.481 -25.681  -7.623  1.00  0.970          C  
ATOM   2072  ND1 HIS A 132     -36.307 -25.628  -8.992  1.00  0.970          N  
ATOM   2073  CD2 HIS A 132     -36.961 -24.462  -7.260  1.00  0.970          C  
ATOM   2074  CE1 HIS A 132     -36.669 -24.433  -9.433  1.00  0.970          C  
ATOM   2075  NE2 HIS A 132     -37.071 -23.712  -8.404  1.00  0.970          N  
ATOM   2076  H   HIS A 132     -35.131 -28.974  -5.608  1.00  0.800          H  
ATOM   2077  HA  HIS A 132     -34.204 -27.266  -7.611  1.00  0.840          H  
ATOM   2078 1HB  HIS A 132     -36.585 -27.777  -7.308  1.00  1.160          H  
ATOM   2079 2HB  HIS A 132     -36.632 -26.823  -5.836  1.00  1.160          H  
ATOM   2080  HD1 HIS A 132     -35.799 -26.289  -9.546  1.00  1.160          H  
ATOM   2081  HD2 HIS A 132     -37.245 -24.029  -6.304  1.00  1.160          H  
ATOM   2082  HE1 HIS A 132     -36.606 -24.192 -10.493  1.00  1.160          H  
ATOM   2083  N   ILE A 133     -34.175 -25.700  -4.698  1.00  0.650          N  
ATOM   2084  CA  ILE A 133     -33.724 -24.505  -4.016  1.00  0.610          C  
ATOM   2085  C   ILE A 133     -32.219 -24.499  -4.006  1.00  0.610          C  
ATOM   2086  O   ILE A 133     -31.589 -23.485  -4.307  1.00  0.620          O  
ATOM   2087  CB  ILE A 133     -34.270 -24.438  -2.555  1.00  0.870          C  
ATOM   2088  CG1 ILE A 133     -35.755 -23.927  -2.539  1.00  0.870          C  
ATOM   2089  CG2 ILE A 133     -33.367 -23.523  -1.631  1.00  0.870          C  
ATOM   2090  CD1 ILE A 133     -36.778 -24.814  -3.227  1.00  0.870          C  
ATOM   2091  H   ILE A 133     -34.557 -26.459  -4.137  1.00  0.780          H  
ATOM   2092  HA  ILE A 133     -34.071 -23.632  -4.566  1.00  0.730          H  
ATOM   2093  HB  ILE A 133     -34.281 -25.448  -2.137  1.00  1.040          H  
ATOM   2094 1HG1 ILE A 133     -36.057 -23.786  -1.501  1.00  1.040          H  
ATOM   2095 2HG1 ILE A 133     -35.791 -22.990  -3.036  1.00  1.040          H  
ATOM   2096 1HG2 ILE A 133     -33.780 -23.515  -0.620  1.00  1.040          H  
ATOM   2097 2HG2 ILE A 133     -32.349 -23.899  -1.584  1.00  1.040          H  
ATOM   2098 3HG2 ILE A 133     -33.347 -22.514  -2.015  1.00  1.040          H  
ATOM   2099 1HD1 ILE A 133     -37.752 -24.356  -3.164  1.00  1.040          H  
ATOM   2100 2HD1 ILE A 133     -36.543 -24.937  -4.258  1.00  1.040          H  
ATOM   2101 3HD1 ILE A 133     -36.802 -25.774  -2.739  1.00  1.040          H  
ATOM   2102  N   LEU A 134     -31.640 -25.636  -3.648  1.00  0.610          N  
ATOM   2103  CA  LEU A 134     -30.199 -25.747  -3.563  1.00  0.610          C  
ATOM   2104  C   LEU A 134     -29.534 -25.546  -4.908  1.00  0.650          C  
ATOM   2105  O   LEU A 134     -28.457 -24.945  -4.980  1.00  0.670          O  
ATOM   2106  CB  LEU A 134     -29.853 -27.105  -2.986  1.00  0.850          C  
ATOM   2107  CG  LEU A 134     -30.249 -27.309  -1.542  1.00  0.850          C  
ATOM   2108  CD1 LEU A 134     -30.052 -28.757  -1.187  1.00  0.850          C  
ATOM   2109  CD2 LEU A 134     -29.403 -26.405  -0.646  1.00  0.850          C  
ATOM   2110  H   LEU A 134     -32.245 -26.435  -3.415  1.00  0.730          H  
ATOM   2111  HA  LEU A 134     -29.836 -24.956  -2.922  1.00  0.730          H  
ATOM   2112 1HB  LEU A 134     -30.347 -27.871  -3.586  1.00  1.020          H  
ATOM   2113 2HB  LEU A 134     -28.784 -27.243  -3.051  1.00  1.020          H  
ATOM   2114  HG  LEU A 134     -31.306 -27.077  -1.409  1.00  1.020          H  
ATOM   2115 1HD1 LEU A 134     -30.348 -28.918  -0.149  1.00  1.020          H  
ATOM   2116 2HD1 LEU A 134     -30.675 -29.377  -1.834  1.00  1.020          H  
ATOM   2117 3HD1 LEU A 134     -29.016 -29.032  -1.315  1.00  1.020          H  
ATOM   2118 1HD2 LEU A 134     -29.674 -26.565   0.384  1.00  1.020          H  
ATOM   2119 2HD2 LEU A 134     -28.359 -26.648  -0.785  1.00  1.020          H  
ATOM   2120 3HD2 LEU A 134     -29.556 -25.363  -0.870  1.00  1.020          H  
ATOM   2121  N   GLN A 135     -30.162 -26.044  -5.970  1.00  0.680          N  
ATOM   2122  CA  GLN A 135     -29.640 -25.885  -7.308  1.00  0.720          C  
ATOM   2123  C   GLN A 135     -29.710 -24.426  -7.696  1.00  0.720          C  
ATOM   2124  O   GLN A 135     -28.708 -23.846  -8.088  1.00  0.750          O  
ATOM   2125  CB  GLN A 135     -30.458 -26.709  -8.309  1.00  0.990          C  
ATOM   2126  CG  GLN A 135     -30.298 -28.218  -8.192  1.00  0.990          C  
ATOM   2127  CD  GLN A 135     -31.279 -28.967  -9.056  1.00  0.990          C  
ATOM   2128  OE1 GLN A 135     -32.259 -28.388  -9.543  1.00  0.990          O  
ATOM   2129  NE2 GLN A 135     -31.036 -30.256  -9.249  1.00  0.990          N  
ATOM   2130  H   GLN A 135     -31.017 -26.570  -5.826  1.00  0.820          H  
ATOM   2131  HA  GLN A 135     -28.601 -26.205  -7.330  1.00  0.860          H  
ATOM   2132 1HB  GLN A 135     -31.516 -26.480  -8.168  1.00  1.190          H  
ATOM   2133 2HB  GLN A 135     -30.191 -26.414  -9.326  1.00  1.190          H  
ATOM   2134 1HG  GLN A 135     -29.292 -28.486  -8.512  1.00  1.190          H  
ATOM   2135 2HG  GLN A 135     -30.449 -28.522  -7.165  1.00  1.190          H  
ATOM   2136 1HE2 GLN A 135     -31.656 -30.806  -9.812  1.00  1.190          H  
ATOM   2137 2HE2 GLN A 135     -30.233 -30.687  -8.829  1.00  1.190          H  
ATOM   2138  N   ALA A 136     -30.847 -23.763  -7.448  1.00  0.710          N  
ATOM   2139  CA  ALA A 136     -30.963 -22.364  -7.831  1.00  0.740          C  
ATOM   2140  C   ALA A 136     -29.915 -21.501  -7.140  1.00  0.730          C  
ATOM   2141  O   ALA A 136     -29.308 -20.625  -7.772  1.00  0.810          O  
ATOM   2142  CB  ALA A 136     -32.355 -21.867  -7.487  1.00  1.020          C  
ATOM   2143  H   ALA A 136     -31.663 -24.259  -7.078  1.00  0.850          H  
ATOM   2144  HA  ALA A 136     -30.806 -22.292  -8.906  1.00  0.890          H  
ATOM   2145 1HB  ALA A 136     -32.462 -20.830  -7.791  1.00  1.230          H  
ATOM   2146 2HB  ALA A 136     -33.097 -22.480  -8.003  1.00  1.230          H  
ATOM   2147 3HB  ALA A 136     -32.505 -21.955  -6.414  1.00  1.230          H  
ATOM   2148  N   VAL A 137     -29.667 -21.778  -5.864  1.00  0.670          N  
ATOM   2149  CA  VAL A 137     -28.686 -21.042  -5.092  1.00  0.660          C  
ATOM   2150  C   VAL A 137     -27.270 -21.349  -5.548  1.00  0.670          C  
ATOM   2151  O   VAL A 137     -26.433 -20.450  -5.623  1.00  0.690          O  
ATOM   2152  CB  VAL A 137     -28.861 -21.322  -3.602  1.00  0.930          C  
ATOM   2153  CG1 VAL A 137     -27.780 -20.704  -2.833  1.00  0.930          C  
ATOM   2154  CG2 VAL A 137     -30.160 -20.754  -3.153  1.00  0.930          C  
ATOM   2155  H   VAL A 137     -30.220 -22.512  -5.402  1.00  0.800          H  
ATOM   2156  HA  VAL A 137     -28.860 -19.980  -5.244  1.00  0.790          H  
ATOM   2157  HB  VAL A 137     -28.847 -22.402  -3.429  1.00  1.110          H  
ATOM   2158 1HG1 VAL A 137     -27.962 -20.906  -1.805  1.00  1.110          H  
ATOM   2159 2HG1 VAL A 137     -26.810 -21.106  -3.117  1.00  1.110          H  
ATOM   2160 3HG1 VAL A 137     -27.795 -19.634  -3.004  1.00  1.110          H  
ATOM   2161 1HG2 VAL A 137     -30.298 -20.964  -2.111  1.00  1.110          H  
ATOM   2162 2HG2 VAL A 137     -30.171 -19.675  -3.321  1.00  1.110          H  
ATOM   2163 3HG2 VAL A 137     -30.948 -21.214  -3.714  1.00  1.110          H  
ATOM   2164  N   THR A 138     -26.967 -22.623  -5.767  1.00  0.660          N  
ATOM   2165  CA  THR A 138     -25.641 -23.018  -6.193  1.00  0.680          C  
ATOM   2166  C   THR A 138     -25.342 -22.443  -7.589  1.00  0.740          C  
ATOM   2167  O   THR A 138     -24.302 -21.827  -7.801  1.00  0.740          O  
ATOM   2168  CB  THR A 138     -25.524 -24.557  -6.191  1.00  0.940          C  
ATOM   2169  OG1 THR A 138     -25.787 -25.045  -4.868  1.00  0.940          O  
ATOM   2170  CG2 THR A 138     -24.119 -24.963  -6.559  1.00  0.940          C  
ATOM   2171  H   THR A 138     -27.664 -23.353  -5.625  1.00  0.790          H  
ATOM   2172  HA  THR A 138     -24.915 -22.616  -5.489  1.00  0.820          H  
ATOM   2173  HB  THR A 138     -26.241 -24.989  -6.891  1.00  1.130          H  
ATOM   2174  HG1 THR A 138     -26.750 -24.968  -4.692  1.00  1.130          H  
ATOM   2175 1HG2 THR A 138     -24.042 -26.051  -6.529  1.00  1.130          H  
ATOM   2176 2HG2 THR A 138     -23.876 -24.609  -7.559  1.00  1.130          H  
ATOM   2177 3HG2 THR A 138     -23.420 -24.533  -5.840  1.00  1.130          H  
ATOM   2178  N   ASP A 139     -26.273 -22.575  -8.542  1.00  0.790          N  
ATOM   2179  CA  ASP A 139     -26.061 -22.069  -9.903  1.00  0.870          C  
ATOM   2180  C   ASP A 139     -25.833 -20.563  -9.910  1.00  0.880          C  
ATOM   2181  O   ASP A 139     -25.004 -20.039 -10.658  1.00  0.930          O  
ATOM   2182  CB  ASP A 139     -27.268 -22.361 -10.809  1.00  1.190          C  
ATOM   2183  CG  ASP A 139     -27.439 -23.831 -11.229  1.00  1.190          C  
ATOM   2184  OD1 ASP A 139     -26.540 -24.618 -11.038  1.00  1.190          O  
ATOM   2185  OD2 ASP A 139     -28.475 -24.138 -11.770  1.00  1.190          O  
ATOM   2186  H   ASP A 139     -27.129 -23.080  -8.330  1.00  0.950          H  
ATOM   2187  HA  ASP A 139     -25.181 -22.558 -10.320  1.00  1.040          H  
ATOM   2188 1HB  ASP A 139     -28.178 -22.056 -10.281  1.00  1.420          H  
ATOM   2189 2HB  ASP A 139     -27.197 -21.749 -11.706  1.00  1.420          H  
ATOM   2190  N   ALA A 140     -26.531 -19.871  -9.017  1.00  0.870          N  
ATOM   2191  CA  ALA A 140     -26.464 -18.433  -8.856  1.00  0.920          C  
ATOM   2192  C   ALA A 140     -25.262 -17.978  -8.034  1.00  0.890          C  
ATOM   2193  O   ALA A 140     -25.097 -16.773  -7.819  1.00  1.060          O  
ATOM   2194  CB  ALA A 140     -27.735 -17.940  -8.192  1.00  1.270          C  
ATOM   2195  H   ALA A 140     -27.237 -20.362  -8.462  1.00  1.040          H  
ATOM   2196  HA  ALA A 140     -26.383 -17.991  -9.847  1.00  1.100          H  
ATOM   2197 1HB  ALA A 140     -27.711 -16.856  -8.097  1.00  1.520          H  
ATOM   2198 2HB  ALA A 140     -28.596 -18.233  -8.789  1.00  1.520          H  
ATOM   2199 3HB  ALA A 140     -27.815 -18.390  -7.202  1.00  1.520          H  
ATOM   2200  N   LYS A 141     -24.408 -18.910  -7.579  1.00  0.780          N  
ATOM   2201  CA  LYS A 141     -23.297 -18.555  -6.713  1.00  0.870          C  
ATOM   2202  C   LYS A 141     -22.443 -17.436  -7.288  1.00  0.720          C  
ATOM   2203  O   LYS A 141     -21.930 -16.598  -6.543  1.00  0.770          O  
ATOM   2204  CB  LYS A 141     -22.398 -19.774  -6.430  1.00  1.180          C  
ATOM   2205  CG  LYS A 141     -21.536 -20.290  -7.644  1.00  1.180          C  
ATOM   2206  CD  LYS A 141     -20.913 -21.695  -7.387  1.00  1.180          C  
ATOM   2207  CE  LYS A 141     -19.841 -21.673  -6.282  1.00  1.180          C  
ATOM   2208  NZ  LYS A 141     -19.170 -23.008  -6.087  1.00  1.180          N  
ATOM   2209  H   LYS A 141     -24.554 -19.897  -7.799  1.00  0.940          H  
ATOM   2210  HA  LYS A 141     -23.706 -18.232  -5.770  1.00  1.040          H  
ATOM   2211 1HB  LYS A 141     -21.714 -19.513  -5.630  1.00  1.420          H  
ATOM   2212 2HB  LYS A 141     -23.011 -20.595  -6.068  1.00  1.420          H  
ATOM   2213 1HG  LYS A 141     -22.167 -20.345  -8.533  1.00  1.420          H  
ATOM   2214 2HG  LYS A 141     -20.723 -19.589  -7.837  1.00  1.420          H  
ATOM   2215 1HD  LYS A 141     -21.711 -22.386  -7.095  1.00  1.420          H  
ATOM   2216 2HD  LYS A 141     -20.464 -22.056  -8.310  1.00  1.420          H  
ATOM   2217 1HE  LYS A 141     -19.088 -20.923  -6.509  1.00  1.420          H  
ATOM   2218 2HE  LYS A 141     -20.320 -21.409  -5.383  1.00  1.420          H  
ATOM   2219 1HZ  LYS A 141     -18.485 -22.984  -5.291  1.00  1.420          H  
ATOM   2220 2HZ  LYS A 141     -19.860 -23.702  -5.859  1.00  1.420          H  
ATOM   2221 3HZ  LYS A 141     -18.686 -23.284  -6.925  1.00  1.420          H  
ATOM   2222  N   GLY A 142     -22.311 -17.341  -8.607  1.00  0.760          N  
ATOM   2223  CA  GLY A 142     -21.464 -16.283  -9.096  1.00  1.030          C  
ATOM   2224  C   GLY A 142     -20.057 -16.590  -8.637  1.00  0.810          C  
ATOM   2225  O   GLY A 142     -19.464 -17.571  -9.105  1.00  0.770          O  
ATOM   2226  H   GLY A 142     -22.742 -18.020  -9.227  1.00  0.910          H  
ATOM   2227 1HA  GLY A 142     -21.512 -16.237 -10.183  1.00  1.240          H  
ATOM   2228 2HA  GLY A 142     -21.798 -15.323  -8.701  1.00  1.240          H  
ATOM   2229  N   PHE A 143     -19.522 -15.740  -7.744  1.00  0.830          N  
ATOM   2230  CA  PHE A 143     -18.176 -15.894  -7.210  1.00  0.800          C  
ATOM   2231  C   PHE A 143     -18.170 -16.430  -5.781  1.00  0.780          C  
ATOM   2232  O   PHE A 143     -17.099 -16.681  -5.220  1.00  0.850          O  
ATOM   2233  CB  PHE A 143     -17.404 -14.576  -7.232  1.00  1.130          C  
ATOM   2234  CG  PHE A 143     -18.007 -13.509  -6.369  1.00  1.130          C  
ATOM   2235  CD1 PHE A 143     -17.713 -13.448  -5.002  1.00  1.130          C  
ATOM   2236  CD2 PHE A 143     -18.863 -12.565  -6.903  1.00  1.130          C  
ATOM   2237  CE1 PHE A 143     -18.261 -12.477  -4.206  1.00  1.130          C  
ATOM   2238  CE2 PHE A 143     -19.406 -11.585  -6.099  1.00  1.130          C  
ATOM   2239  CZ  PHE A 143     -19.098 -11.550  -4.752  1.00  1.130          C  
ATOM   2240  H   PHE A 143     -20.095 -14.978  -7.404  1.00  1.000          H  
ATOM   2241  HA  PHE A 143     -17.658 -16.584  -7.819  1.00  0.960          H  
ATOM   2242 1HB  PHE A 143     -16.383 -14.752  -6.894  1.00  1.360          H  
ATOM   2243 2HB  PHE A 143     -17.346 -14.203  -8.249  1.00  1.360          H  
ATOM   2244  HD1 PHE A 143     -17.040 -14.184  -4.565  1.00  1.360          H  
ATOM   2245  HD2 PHE A 143     -19.100 -12.595  -7.969  1.00  1.360          H  
ATOM   2246  HE1 PHE A 143     -18.031 -12.440  -3.138  1.00  1.360          H  
ATOM   2247  HE2 PHE A 143     -20.077 -10.837  -6.524  1.00  1.360          H  
ATOM   2248  HZ  PHE A 143     -19.514 -10.783  -4.118  1.00  1.360          H  
ATOM   2249  N   THR A 144     -19.351 -16.547  -5.190  1.00  0.710          N  
ATOM   2250  CA  THR A 144     -19.554 -16.989  -3.819  1.00  0.690          C  
ATOM   2251  C   THR A 144     -19.159 -18.453  -3.638  1.00  0.660          C  
ATOM   2252  O   THR A 144     -19.485 -19.297  -4.470  1.00  0.780          O  
ATOM   2253  CB  THR A 144     -21.027 -16.780  -3.407  1.00  0.970          C  
ATOM   2254  OG1 THR A 144     -21.375 -15.374  -3.490  1.00  0.970          O  
ATOM   2255  CG2 THR A 144     -21.328 -17.281  -2.015  1.00  0.970          C  
ATOM   2256  H   THR A 144     -20.197 -16.344  -5.725  1.00  0.850          H  
ATOM   2257  HA  THR A 144     -18.928 -16.382  -3.163  1.00  0.830          H  
ATOM   2258  HB  THR A 144     -21.653 -17.326  -4.100  1.00  1.170          H  
ATOM   2259  HG1 THR A 144     -20.879 -14.857  -2.805  1.00  1.170          H  
ATOM   2260 1HG2 THR A 144     -22.345 -17.097  -1.816  1.00  1.170          H  
ATOM   2261 2HG2 THR A 144     -21.130 -18.338  -1.933  1.00  1.170          H  
ATOM   2262 3HG2 THR A 144     -20.728 -16.742  -1.309  1.00  1.170          H  
ATOM   2263  N   SER A 145     -18.449 -18.746  -2.559  1.00  0.630          N  
ATOM   2264  CA  SER A 145     -18.055 -20.104  -2.194  1.00  0.600          C  
ATOM   2265  C   SER A 145     -19.191 -20.797  -1.441  1.00  0.570          C  
ATOM   2266  O   SER A 145     -19.938 -20.149  -0.695  1.00  0.580          O  
ATOM   2267  CB  SER A 145     -16.792 -20.051  -1.384  1.00  0.850          C  
ATOM   2268  OG  SER A 145     -16.447 -21.303  -0.871  1.00  0.850          O  
ATOM   2269  H   SER A 145     -18.199 -17.981  -1.930  1.00  0.760          H  
ATOM   2270  HA  SER A 145     -17.856 -20.671  -3.106  1.00  0.720          H  
ATOM   2271 1HB  SER A 145     -16.006 -19.706  -2.030  1.00  1.020          H  
ATOM   2272 2HB  SER A 145     -16.901 -19.323  -0.599  1.00  1.020          H  
ATOM   2273  HG  SER A 145     -15.648 -21.154  -0.363  1.00  1.020          H  
ATOM   2274  N   ILE A 146     -19.372 -22.096  -1.660  1.00  0.550          N  
ATOM   2275  CA  ILE A 146     -20.476 -22.772  -0.979  1.00  0.520          C  
ATOM   2276  C   ILE A 146     -20.084 -23.805   0.079  1.00  0.480          C  
ATOM   2277  O   ILE A 146     -19.321 -24.757  -0.167  1.00  0.490          O  
ATOM   2278  CB  ILE A 146     -21.416 -23.422  -2.029  1.00  0.740          C  
ATOM   2279  CG1 ILE A 146     -21.993 -22.336  -3.045  1.00  0.740          C  
ATOM   2280  CG2 ILE A 146     -22.551 -24.205  -1.344  1.00  0.740          C  
ATOM   2281  CD1 ILE A 146     -22.894 -21.235  -2.485  1.00  0.740          C  
ATOM   2282  H   ILE A 146     -18.726 -22.609  -2.287  1.00  0.660          H  
ATOM   2283  HA  ILE A 146     -21.055 -22.021  -0.451  1.00  0.620          H  
ATOM   2284  HB  ILE A 146     -20.825 -24.096  -2.637  1.00  0.890          H  
ATOM   2285 1HG1 ILE A 146     -21.159 -21.844  -3.483  1.00  0.890          H  
ATOM   2286 2HG1 ILE A 146     -22.547 -22.860  -3.826  1.00  0.890          H  
ATOM   2287 1HG2 ILE A 146     -23.173 -24.665  -2.111  1.00  0.890          H  
ATOM   2288 2HG2 ILE A 146     -22.165 -24.983  -0.696  1.00  0.890          H  
ATOM   2289 3HG2 ILE A 146     -23.129 -23.522  -0.758  1.00  0.890          H  
ATOM   2290 1HD1 ILE A 146     -23.190 -20.567  -3.297  1.00  0.890          H  
ATOM   2291 2HD1 ILE A 146     -23.783 -21.674  -2.045  1.00  0.890          H  
ATOM   2292 3HD1 ILE A 146     -22.364 -20.658  -1.734  1.00  0.890          H  
ATOM   2293  N   ILE A 147     -20.684 -23.635   1.254  1.00  0.440          N  
ATOM   2294  CA  ILE A 147     -20.520 -24.554   2.352  1.00  0.390          C  
ATOM   2295  C   ILE A 147     -21.834 -25.322   2.417  1.00  0.390          C  
ATOM   2296  O   ILE A 147     -22.888 -24.739   2.646  1.00  0.390          O  
ATOM   2297  CB  ILE A 147     -20.285 -23.800   3.695  1.00  0.570          C  
ATOM   2298  CG1 ILE A 147     -19.009 -22.867   3.585  1.00  0.570          C  
ATOM   2299  CG2 ILE A 147     -20.159 -24.849   4.866  1.00  0.570          C  
ATOM   2300  CD1 ILE A 147     -18.813 -21.887   4.710  1.00  0.570          C  
ATOM   2301  H   ILE A 147     -21.294 -22.825   1.396  1.00  0.530          H  
ATOM   2302  HA  ILE A 147     -19.715 -25.248   2.146  1.00  0.470          H  
ATOM   2303  HB  ILE A 147     -21.124 -23.149   3.892  1.00  0.680          H  
ATOM   2304 1HG1 ILE A 147     -18.151 -23.455   3.554  1.00  0.680          H  
ATOM   2305 2HG1 ILE A 147     -19.081 -22.298   2.656  1.00  0.680          H  
ATOM   2306 1HG2 ILE A 147     -20.020 -24.340   5.810  1.00  0.680          H  
ATOM   2307 2HG2 ILE A 147     -21.076 -25.444   4.922  1.00  0.680          H  
ATOM   2308 3HG2 ILE A 147     -19.315 -25.514   4.691  1.00  0.680          H  
ATOM   2309 1HD1 ILE A 147     -17.917 -21.305   4.514  1.00  0.680          H  
ATOM   2310 2HD1 ILE A 147     -19.673 -21.226   4.761  1.00  0.680          H  
ATOM   2311 3HD1 ILE A 147     -18.700 -22.407   5.656  1.00  0.680          H  
ATOM   2312  N   ALA A 148     -21.794 -26.614   2.154  1.00  0.400          N  
ATOM   2313  CA  ALA A 148     -23.020 -27.410   2.152  1.00  0.410          C  
ATOM   2314  C   ALA A 148     -23.095 -28.103   3.502  1.00  0.400          C  
ATOM   2315  O   ALA A 148     -22.071 -28.621   3.946  1.00  0.420          O  
ATOM   2316  CB  ALA A 148     -22.997 -28.356   0.981  1.00  0.570          C  
ATOM   2317  H   ALA A 148     -20.880 -27.051   1.988  1.00  0.480          H  
ATOM   2318  HA  ALA A 148     -23.890 -26.755   2.071  1.00  0.490          H  
ATOM   2319 1HB  ALA A 148     -23.877 -28.953   0.989  1.00  0.680          H  
ATOM   2320 2HB  ALA A 148     -22.955 -27.786   0.058  1.00  0.680          H  
ATOM   2321 3HB  ALA A 148     -22.127 -28.986   1.053  1.00  0.680          H  
ATOM   2322  N   SER A 149     -24.274 -28.182   4.136  1.00  0.390          N  
ATOM   2323  CA  SER A 149     -24.293 -28.734   5.491  1.00  0.370          C  
ATOM   2324  C   SER A 149     -25.482 -29.551   6.004  1.00  0.370          C  
ATOM   2325  O   SER A 149     -26.626 -29.461   5.532  1.00  0.400          O  
ATOM   2326  CB  SER A 149     -24.194 -27.541   6.412  1.00  0.530          C  
ATOM   2327  OG  SER A 149     -25.353 -26.760   6.314  1.00  0.530          O  
ATOM   2328  H   SER A 149     -25.109 -27.728   3.754  1.00  0.470          H  
ATOM   2329  HA  SER A 149     -23.411 -29.360   5.593  1.00  0.440          H  
ATOM   2330 1HB  SER A 149     -24.036 -27.859   7.443  1.00  0.630          H  
ATOM   2331 2HB  SER A 149     -23.349 -26.933   6.109  1.00  0.630          H  
ATOM   2332  HG  SER A 149     -25.101 -25.855   6.613  1.00  0.630          H  
ATOM   2333  N   HIS A 150     -25.196 -30.288   7.083  1.00  0.360          N  
ATOM   2334  CA  HIS A 150     -26.212 -31.025   7.824  1.00  0.370          C  
ATOM   2335  C   HIS A 150     -25.810 -31.219   9.287  1.00  0.370          C  
ATOM   2336  O   HIS A 150     -24.672 -31.598   9.581  1.00  0.400          O  
ATOM   2337  CB  HIS A 150     -26.490 -32.387   7.190  1.00  0.510          C  
ATOM   2338  CG  HIS A 150     -27.631 -33.080   7.839  1.00  0.510          C  
ATOM   2339  ND1 HIS A 150     -27.494 -33.848   8.975  1.00  0.510          N  
ATOM   2340  CD2 HIS A 150     -28.943 -33.088   7.533  1.00  0.510          C  
ATOM   2341  CE1 HIS A 150     -28.672 -34.310   9.333  1.00  0.510          C  
ATOM   2342  NE2 HIS A 150     -29.572 -33.862   8.472  1.00  0.510          N  
ATOM   2343  H   HIS A 150     -24.216 -30.326   7.383  1.00  0.430          H  
ATOM   2344  HA  HIS A 150     -27.138 -30.464   7.801  1.00  0.440          H  
ATOM   2345 1HB  HIS A 150     -26.714 -32.264   6.131  1.00  0.620          H  
ATOM   2346 2HB  HIS A 150     -25.609 -33.019   7.273  1.00  0.620          H  
ATOM   2347  HD1 HIS A 150     -26.681 -33.903   9.556  1.00  0.620          H  
ATOM   2348  HD2 HIS A 150     -29.516 -32.617   6.735  1.00  0.620          H  
ATOM   2349  HE1 HIS A 150     -28.773 -34.942  10.218  1.00  0.620          H  
ATOM   2350  N   HIS A 151     -26.778 -31.041  10.188  1.00  0.370          N  
ATOM   2351  CA  HIS A 151     -26.569 -31.193  11.619  1.00  0.390          C  
ATOM   2352  C   HIS A 151     -27.517 -32.244  12.195  1.00  0.420          C  
ATOM   2353  O   HIS A 151     -28.669 -32.353  11.781  1.00  0.460          O  
ATOM   2354  CB  HIS A 151     -26.872 -29.876  12.344  1.00  0.540          C  
ATOM   2355  CG  HIS A 151     -26.046 -28.670  11.928  1.00  0.540          C  
ATOM   2356  ND1 HIS A 151     -26.192 -28.043  10.696  1.00  0.540          N  
ATOM   2357  CD2 HIS A 151     -25.117 -27.953  12.601  1.00  0.540          C  
ATOM   2358  CE1 HIS A 151     -25.370 -27.020  10.627  1.00  0.540          C  
ATOM   2359  NE2 HIS A 151     -24.705 -26.936  11.769  1.00  0.540          N  
ATOM   2360  H   HIS A 151     -27.686 -30.729   9.854  1.00  0.440          H  
ATOM   2361  HA  HIS A 151     -25.548 -31.480  11.808  1.00  0.470          H  
ATOM   2362 1HB  HIS A 151     -27.904 -29.655  12.217  1.00  0.650          H  
ATOM   2363 2HB  HIS A 151     -26.712 -30.022  13.409  1.00  0.650          H  
ATOM   2364  HD1 HIS A 151     -26.890 -28.211   9.990  1.00  0.650          H  
ATOM   2365  HD2 HIS A 151     -24.692 -28.047  13.600  1.00  0.650          H  
ATOM   2366  HE1 HIS A 151     -25.338 -26.405   9.726  1.00  0.650          H  
ATOM   2367  N   ASP A 152     -27.078 -32.943  13.229  1.00  0.420          N  
ATOM   2368  CA  ASP A 152     -27.918 -33.941  13.878  1.00  0.490          C  
ATOM   2369  C   ASP A 152     -28.056 -33.766  15.395  1.00  0.460          C  
ATOM   2370  O   ASP A 152     -27.574 -34.614  16.143  1.00  0.530          O  
ATOM   2371  CB  ASP A 152     -27.319 -35.318  13.623  1.00  0.660          C  
ATOM   2372  CG  ASP A 152     -28.163 -36.460  14.123  1.00  0.660          C  
ATOM   2373  OD1 ASP A 152     -29.360 -36.365  14.115  1.00  0.660          O  
ATOM   2374  OD2 ASP A 152     -27.585 -37.415  14.603  1.00  0.660          O  
ATOM   2375  H   ASP A 152     -26.098 -32.834  13.494  1.00  0.500          H  
ATOM   2376  HA  ASP A 152     -28.898 -33.924  13.410  1.00  0.590          H  
ATOM   2377 1HB  ASP A 152     -27.163 -35.441  12.553  1.00  0.790          H  
ATOM   2378 2HB  ASP A 152     -26.353 -35.381  14.101  1.00  0.790          H  
ATOM   2379  N   PRO A 153     -28.787 -32.741  15.889  1.00  0.490          N  
ATOM   2380  CA  PRO A 153     -28.951 -32.391  17.299  1.00  0.470          C  
ATOM   2381  C   PRO A 153     -29.645 -33.473  18.110  1.00  0.510          C  
ATOM   2382  O   PRO A 153     -29.572 -33.477  19.336  1.00  0.560          O  
ATOM   2383  CB  PRO A 153     -29.783 -31.109  17.248  1.00  0.700          C  
ATOM   2384  CG  PRO A 153     -30.514 -31.171  15.938  1.00  0.700          C  
ATOM   2385  CD  PRO A 153     -29.560 -31.862  14.976  1.00  0.700          C  
ATOM   2386  HA  PRO A 153     -27.967 -32.179  17.734  1.00  0.560          H  
ATOM   2387 1HB  PRO A 153     -30.465 -31.076  18.110  1.00  0.850          H  
ATOM   2388 2HB  PRO A 153     -29.124 -30.230  17.327  1.00  0.850          H  
ATOM   2389 1HG  PRO A 153     -31.466 -31.710  16.046  1.00  0.850          H  
ATOM   2390 2HG  PRO A 153     -30.780 -30.158  15.623  1.00  0.850          H  
ATOM   2391 1HD  PRO A 153     -30.166 -32.419  14.249  1.00  0.850          H  
ATOM   2392 2HD  PRO A 153     -28.908 -31.127  14.490  1.00  0.850          H  
ATOM   2393  N   GLN A 154     -30.330 -34.391  17.431  1.00  0.660          N  
ATOM   2394  CA  GLN A 154     -31.045 -35.451  18.119  1.00  0.920          C  
ATOM   2395  C   GLN A 154     -30.147 -36.643  18.435  1.00  0.910          C  
ATOM   2396  O   GLN A 154     -30.569 -37.560  19.145  1.00  1.330          O  
ATOM   2397  CB  GLN A 154     -32.236 -35.911  17.279  1.00  1.180          C  
ATOM   2398  CG  GLN A 154     -33.270 -34.828  17.012  1.00  1.180          C  
ATOM   2399  CD  GLN A 154     -33.866 -34.280  18.282  1.00  1.180          C  
ATOM   2400  OE1 GLN A 154     -34.310 -35.033  19.150  1.00  1.180          O  
ATOM   2401  NE2 GLN A 154     -33.882 -32.962  18.402  1.00  1.180          N  
ATOM   2402  H   GLN A 154     -30.370 -34.352  16.420  1.00  0.790          H  
ATOM   2403  HA  GLN A 154     -31.415 -35.056  19.066  1.00  1.100          H  
ATOM   2404 1HB  GLN A 154     -31.871 -36.271  16.314  1.00  1.420          H  
ATOM   2405 2HB  GLN A 154     -32.732 -36.741  17.773  1.00  1.420          H  
ATOM   2406 1HG  GLN A 154     -32.796 -34.008  16.476  1.00  1.420          H  
ATOM   2407 2HG  GLN A 154     -34.076 -35.252  16.413  1.00  1.420          H  
ATOM   2408 1HE2 GLN A 154     -34.264 -32.538  19.225  1.00  1.420          H  
ATOM   2409 2HE2 GLN A 154     -33.520 -32.386  17.669  1.00  1.420          H  
ATOM   2410  N   CYS A 155     -28.897 -36.590  17.963  1.00  0.860          N  
ATOM   2411  CA  CYS A 155     -27.897 -37.635  18.162  1.00  0.880          C  
ATOM   2412  C   CYS A 155     -28.328 -39.026  17.688  1.00  0.940          C  
ATOM   2413  O   CYS A 155     -28.382 -39.964  18.493  1.00  1.130          O  
ATOM   2414  CB  CYS A 155     -27.561 -37.746  19.647  1.00  1.220          C  
ATOM   2415  SG  CYS A 155     -26.249 -38.904  20.016  1.00  1.220          S  
ATOM   2416  H   CYS A 155     -28.629 -35.774  17.403  1.00  1.030          H  
ATOM   2417  HA  CYS A 155     -27.005 -37.343  17.605  1.00  1.060          H  
ATOM   2418 1HB  CYS A 155     -27.317 -36.781  20.050  1.00  1.470          H  
ATOM   2419 2HB  CYS A 155     -28.435 -38.089  20.178  1.00  1.470          H  
ATOM   2420  HG  CYS A 155     -26.923 -39.961  19.503  1.00  1.470          H  
ATOM   2421  N   LYS A 156     -28.648 -39.163  16.402  1.00  0.900          N  
ATOM   2422  CA  LYS A 156     -29.106 -40.427  15.835  1.00  0.990          C  
ATOM   2423  C   LYS A 156     -28.086 -41.022  14.863  1.00  0.930          C  
ATOM   2424  O   LYS A 156     -28.056 -42.238  14.643  1.00  1.050          O  
ATOM   2425  CB  LYS A 156     -30.447 -40.230  15.125  1.00  1.350          C  
ATOM   2426  CG  LYS A 156     -31.591 -39.702  16.023  1.00  1.350          C  
ATOM   2427  CD  LYS A 156     -31.959 -40.672  17.147  1.00  1.350          C  
ATOM   2428  CE  LYS A 156     -33.158 -40.169  17.933  1.00  1.350          C  
ATOM   2429  NZ  LYS A 156     -33.520 -41.085  19.057  1.00  1.350          N  
ATOM   2430  H   LYS A 156     -28.532 -38.358  15.782  1.00  1.080          H  
ATOM   2431  HA  LYS A 156     -29.229 -41.145  16.641  1.00  1.190          H  
ATOM   2432 1HB  LYS A 156     -30.311 -39.509  14.312  1.00  1.620          H  
ATOM   2433 2HB  LYS A 156     -30.765 -41.169  14.678  1.00  1.620          H  
ATOM   2434 1HG  LYS A 156     -31.272 -38.762  16.471  1.00  1.620          H  
ATOM   2435 2HG  LYS A 156     -32.469 -39.508  15.411  1.00  1.620          H  
ATOM   2436 1HD  LYS A 156     -32.172 -41.659  16.738  1.00  1.620          H  
ATOM   2437 2HD  LYS A 156     -31.126 -40.751  17.847  1.00  1.620          H  
ATOM   2438 1HE  LYS A 156     -32.919 -39.187  18.343  1.00  1.620          H  
ATOM   2439 2HE  LYS A 156     -34.011 -40.075  17.263  1.00  1.620          H  
ATOM   2440 1HZ  LYS A 156     -34.313 -40.708  19.554  1.00  1.620          H  
ATOM   2441 2HZ  LYS A 156     -33.753 -42.000  18.694  1.00  1.620          H  
ATOM   2442 3HZ  LYS A 156     -32.733 -41.163  19.690  1.00  1.620          H  
ATOM   2443  N   LEU A 157     -27.271 -40.163  14.265  1.00  1.000          N  
ATOM   2444  CA  LEU A 157     -26.295 -40.587  13.277  1.00  0.950          C  
ATOM   2445  C   LEU A 157     -24.908 -40.726  13.924  1.00  0.890          C  
ATOM   2446  O   LEU A 157     -24.287 -39.733  14.334  1.00  1.090          O  
ATOM   2447  CB  LEU A 157     -26.229 -39.546  12.149  1.00  1.350          C  
ATOM   2448  CG  LEU A 157     -27.512 -39.190  11.369  1.00  1.350          C  
ATOM   2449  CD1 LEU A 157     -27.184 -38.031  10.421  1.00  1.350          C  
ATOM   2450  CD2 LEU A 157     -28.000 -40.370  10.564  1.00  1.350          C  
ATOM   2451  H   LEU A 157     -27.348 -39.166  14.486  1.00  1.200          H  
ATOM   2452  HA  LEU A 157     -26.587 -41.555  12.879  1.00  1.140          H  
ATOM   2453 1HB  LEU A 157     -25.896 -38.620  12.599  1.00  1.620          H  
ATOM   2454 2HB  LEU A 157     -25.494 -39.876  11.420  1.00  1.620          H  
ATOM   2455  HG  LEU A 157     -28.288 -38.871  12.071  1.00  1.620          H  
ATOM   2456 1HD1 LEU A 157     -28.073 -37.749   9.867  1.00  1.620          H  
ATOM   2457 2HD1 LEU A 157     -26.840 -37.182  10.991  1.00  1.620          H  
ATOM   2458 3HD1 LEU A 157     -26.403 -38.336   9.724  1.00  1.620          H  
ATOM   2459 1HD2 LEU A 157     -28.898 -40.086  10.015  1.00  1.620          H  
ATOM   2460 2HD2 LEU A 157     -27.228 -40.658   9.857  1.00  1.620          H  
ATOM   2461 3HD2 LEU A 157     -28.233 -41.204  11.225  1.00  1.620          H  
ATOM   2462  N   SER A 158     -24.432 -41.965  14.029  1.00  0.760          N  
ATOM   2463  CA  SER A 158     -23.137 -42.265  14.641  1.00  0.750          C  
ATOM   2464  C   SER A 158     -22.012 -42.159  13.636  1.00  0.610          C  
ATOM   2465  O   SER A 158     -22.132 -42.648  12.515  1.00  0.580          O  
ATOM   2466  CB  SER A 158     -23.116 -43.647  15.242  1.00  1.050          C  
ATOM   2467  OG  SER A 158     -21.816 -43.955  15.685  1.00  1.050          O  
ATOM   2468  H   SER A 158     -25.010 -42.724  13.698  1.00  0.910          H  
ATOM   2469  HA  SER A 158     -22.956 -41.537  15.434  1.00  0.900          H  
ATOM   2470 1HB  SER A 158     -23.812 -43.693  16.079  1.00  1.260          H  
ATOM   2471 2HB  SER A 158     -23.438 -44.379  14.501  1.00  1.260          H  
ATOM   2472  HG  SER A 158     -21.887 -44.825  16.103  1.00  1.260          H  
ATOM   2473  N   TRP A 159     -20.878 -41.614  14.062  1.00  0.600          N  
ATOM   2474  CA  TRP A 159     -19.709 -41.451  13.197  1.00  0.540          C  
ATOM   2475  C   TRP A 159     -18.955 -42.753  12.999  1.00  0.630          C  
ATOM   2476  O   TRP A 159     -18.026 -42.836  12.199  1.00  0.720          O  
ATOM   2477  CB  TRP A 159     -18.774 -40.432  13.804  1.00  0.780          C  
ATOM   2478  CG  TRP A 159     -19.395 -39.128  13.902  1.00  0.780          C  
ATOM   2479  CD1 TRP A 159     -19.838 -38.548  15.043  1.00  0.780          C  
ATOM   2480  CD2 TRP A 159     -19.669 -38.195  12.851  1.00  0.780          C  
ATOM   2481  NE1 TRP A 159     -20.364 -37.337  14.777  1.00  0.780          N  
ATOM   2482  CE2 TRP A 159     -20.278 -37.098  13.444  1.00  0.780          C  
ATOM   2483  CE3 TRP A 159     -19.442 -38.191  11.472  1.00  0.780          C  
ATOM   2484  CZ2 TRP A 159     -20.654 -36.003  12.719  1.00  0.780          C  
ATOM   2485  CZ3 TRP A 159     -19.825 -37.075  10.745  1.00  0.780          C  
ATOM   2486  CH2 TRP A 159     -20.412 -36.016  11.371  1.00  0.780          C  
ATOM   2487  H   TRP A 159     -20.848 -41.261  15.007  1.00  0.720          H  
ATOM   2488  HA  TRP A 159     -20.043 -41.094  12.224  1.00  0.650          H  
ATOM   2489 1HB  TRP A 159     -18.480 -40.749  14.797  1.00  0.940          H  
ATOM   2490 2HB  TRP A 159     -17.873 -40.353  13.199  1.00  0.940          H  
ATOM   2491  HD1 TRP A 159     -19.773 -38.986  16.037  1.00  0.940          H  
ATOM   2492  HE1 TRP A 159     -20.742 -36.694  15.472  1.00  0.940          H  
ATOM   2493  HE3 TRP A 159     -18.975 -39.037  10.991  1.00  0.940          H  
ATOM   2494  HZ2 TRP A 159     -21.105 -35.152  13.164  1.00  0.940          H  
ATOM   2495  HZ3 TRP A 159     -19.652 -37.064   9.674  1.00  0.940          H  
ATOM   2496  HH2 TRP A 159     -20.696 -35.164  10.814  1.00  0.940          H  
ATOM   2497  N   LYS A 160     -19.360 -43.775  13.744  1.00  0.720          N  
ATOM   2498  CA  LYS A 160     -18.751 -45.087  13.664  1.00  0.940          C  
ATOM   2499  C   LYS A 160     -19.470 -45.935  12.614  1.00  0.950          C  
ATOM   2500  O   LYS A 160     -19.086 -47.079  12.360  1.00  1.160          O  
ATOM   2501  CB  LYS A 160     -18.810 -45.776  15.028  1.00  1.230          C  
ATOM   2502  CG  LYS A 160     -17.998 -45.079  16.111  1.00  1.230          C  
ATOM   2503  CD  LYS A 160     -18.111 -45.787  17.455  1.00  1.230          C  
ATOM   2504  CE  LYS A 160     -17.300 -45.068  18.540  1.00  1.230          C  
ATOM   2505  NZ  LYS A 160     -17.445 -45.726  19.872  1.00  1.230          N  
ATOM   2506  H   LYS A 160     -20.144 -43.638  14.380  1.00  0.860          H  
ATOM   2507  HA  LYS A 160     -17.711 -44.977  13.359  1.00  1.130          H  
ATOM   2508 1HB  LYS A 160     -19.845 -45.832  15.358  1.00  1.470          H  
ATOM   2509 2HB  LYS A 160     -18.443 -46.798  14.934  1.00  1.470          H  
ATOM   2510 1HG  LYS A 160     -16.953 -45.046  15.807  1.00  1.470          H  
ATOM   2511 2HG  LYS A 160     -18.363 -44.059  16.220  1.00  1.470          H  
ATOM   2512 1HD  LYS A 160     -19.159 -45.815  17.760  1.00  1.470          H  
ATOM   2513 2HD  LYS A 160     -17.750 -46.811  17.359  1.00  1.470          H  
ATOM   2514 1HE  LYS A 160     -16.248 -45.067  18.259  1.00  1.470          H  
ATOM   2515 2HE  LYS A 160     -17.645 -44.033  18.621  1.00  1.470          H  
ATOM   2516 1HZ  LYS A 160     -16.898 -45.220  20.557  1.00  1.470          H  
ATOM   2517 2HZ  LYS A 160     -18.418 -45.716  20.150  1.00  1.470          H  
ATOM   2518 3HZ  LYS A 160     -17.118 -46.682  19.820  1.00  1.470          H  
ATOM   2519  N   SER A 161     -20.534 -45.377  12.030  1.00  0.810          N  
ATOM   2520  CA  SER A 161     -21.363 -46.055  11.050  1.00  0.920          C  
ATOM   2521  C   SER A 161     -21.304 -45.349   9.696  1.00  0.870          C  
ATOM   2522  O   SER A 161     -20.792 -44.238   9.561  1.00  0.980          O  
ATOM   2523  CB  SER A 161     -22.809 -46.125  11.531  1.00  1.240          C  
ATOM   2524  OG  SER A 161     -22.938 -46.886  12.709  1.00  1.240          O  
ATOM   2525  H   SER A 161     -20.803 -44.420  12.263  1.00  0.970          H  
ATOM   2526  HA  SER A 161     -20.989 -47.071  10.923  1.00  1.100          H  
ATOM   2527 1HB  SER A 161     -23.173 -45.111  11.712  1.00  1.490          H  
ATOM   2528 2HB  SER A 161     -23.433 -46.556  10.752  1.00  1.490          H  
ATOM   2529  HG  SER A 161     -23.879 -46.940  12.887  1.00  1.490          H  
ATOM   2530  N   GLY A 162     -21.881 -45.976   8.670  1.00  0.850          N  
ATOM   2531  CA  GLY A 162     -21.936 -45.376   7.332  1.00  0.920          C  
ATOM   2532  C   GLY A 162     -23.105 -44.393   7.200  1.00  0.960          C  
ATOM   2533  O   GLY A 162     -23.341 -43.815   6.141  1.00  0.970          O  
ATOM   2534  H   GLY A 162     -22.277 -46.896   8.815  1.00  1.020          H  
ATOM   2535 1HA  GLY A 162     -20.997 -44.859   7.133  1.00  1.100          H  
ATOM   2536 2HA  GLY A 162     -22.030 -46.164   6.583  1.00  1.100          H  
ATOM   2537  N   SER A 163     -23.811 -44.177   8.307  1.00  1.030          N  
ATOM   2538  CA  SER A 163     -24.986 -43.327   8.423  1.00  1.110          C  
ATOM   2539  C   SER A 163     -24.733 -41.882   7.999  1.00  0.930          C  
ATOM   2540  O   SER A 163     -25.631 -41.236   7.469  1.00  0.930          O  
ATOM   2541  CB  SER A 163     -25.467 -43.352   9.863  1.00  1.520          C  
ATOM   2542  OG  SER A 163     -25.927 -44.632  10.227  1.00  1.520          O  
ATOM   2543  H   SER A 163     -23.543 -44.688   9.131  1.00  1.240          H  
ATOM   2544  HA  SER A 163     -25.767 -43.736   7.782  1.00  1.330          H  
ATOM   2545 1HB  SER A 163     -24.650 -43.048  10.527  1.00  1.830          H  
ATOM   2546 2HB  SER A 163     -26.259 -42.646   9.989  1.00  1.830          H  
ATOM   2547  HG  SER A 163     -26.242 -44.551  11.133  1.00  1.830          H  
ATOM   2548  N   TRP A 164     -23.518 -41.362   8.205  1.00  0.820          N  
ATOM   2549  CA  TRP A 164     -23.202 -39.993   7.799  1.00  0.730          C  
ATOM   2550  C   TRP A 164     -22.717 -39.862   6.352  1.00  0.670          C  
ATOM   2551  O   TRP A 164     -22.524 -38.740   5.862  1.00  0.640          O  
ATOM   2552  CB  TRP A 164     -22.164 -39.359   8.710  1.00  1.060          C  
ATOM   2553  CG  TRP A 164     -22.682 -38.830   9.969  1.00  1.060          C  
ATOM   2554  CD1 TRP A 164     -22.643 -39.398  11.189  1.00  1.060          C  
ATOM   2555  CD2 TRP A 164     -23.308 -37.537  10.146  1.00  1.060          C  
ATOM   2556  NE1 TRP A 164     -23.194 -38.554  12.111  1.00  1.060          N  
ATOM   2557  CE2 TRP A 164     -23.594 -37.410  11.488  1.00  1.060          C  
ATOM   2558  CE3 TRP A 164     -23.628 -36.493   9.277  1.00  1.060          C  
ATOM   2559  CZ2 TRP A 164     -24.182 -36.275  12.007  1.00  1.060          C  
ATOM   2560  CZ3 TRP A 164     -24.222 -35.344   9.792  1.00  1.060          C  
ATOM   2561  CH2 TRP A 164     -24.488 -35.237  11.123  1.00  1.060          C  
ATOM   2562  H   TRP A 164     -22.800 -41.907   8.676  1.00  0.980          H  
ATOM   2563  HA  TRP A 164     -24.106 -39.408   7.922  1.00  0.880          H  
ATOM   2564 1HB  TRP A 164     -21.412 -40.101   8.963  1.00  1.270          H  
ATOM   2565 2HB  TRP A 164     -21.663 -38.548   8.190  1.00  1.270          H  
ATOM   2566  HD1 TRP A 164     -22.232 -40.375  11.406  1.00  1.270          H  
ATOM   2567  HE1 TRP A 164     -23.312 -38.752  13.122  1.00  1.270          H  
ATOM   2568  HE3 TRP A 164     -23.412 -36.578   8.223  1.00  1.270          H  
ATOM   2569  HZ2 TRP A 164     -24.401 -36.190  13.063  1.00  1.270          H  
ATOM   2570  HZ3 TRP A 164     -24.464 -34.529   9.107  1.00  1.270          H  
ATOM   2571  HH2 TRP A 164     -24.948 -34.327  11.501  1.00  1.270          H  
ATOM   2572  N   ILE A 165     -22.499 -40.978   5.656  1.00  0.700          N  
ATOM   2573  CA  ILE A 165     -21.967 -40.896   4.310  1.00  0.730          C  
ATOM   2574  C   ILE A 165     -22.899 -40.198   3.327  1.00  0.740          C  
ATOM   2575  O   ILE A 165     -22.407 -39.406   2.531  1.00  0.750          O  
ATOM   2576  CB  ILE A 165     -21.465 -42.245   3.767  1.00  1.010          C  
ATOM   2577  CG1 ILE A 165     -20.257 -42.661   4.596  1.00  1.010          C  
ATOM   2578  CG2 ILE A 165     -21.113 -42.091   2.272  1.00  1.010          C  
ATOM   2579  CD1 ILE A 165     -19.793 -44.074   4.400  1.00  1.010          C  
ATOM   2580  H   ILE A 165     -22.733 -41.898   6.051  1.00  0.840          H  
ATOM   2581  HA  ILE A 165     -21.066 -40.276   4.363  1.00  0.880          H  
ATOM   2582  HB  ILE A 165     -22.210 -43.018   3.889  1.00  1.210          H  
ATOM   2583 1HG1 ILE A 165     -19.447 -41.985   4.377  1.00  1.210          H  
ATOM   2584 2HG1 ILE A 165     -20.521 -42.552   5.634  1.00  1.210          H  
ATOM   2585 1HG2 ILE A 165     -20.741 -43.026   1.878  1.00  1.210          H  
ATOM   2586 2HG2 ILE A 165     -21.993 -41.810   1.705  1.00  1.210          H  
ATOM   2587 3HG2 ILE A 165     -20.347 -41.316   2.152  1.00  1.210          H  
ATOM   2588 1HD1 ILE A 165     -18.943 -44.264   5.056  1.00  1.210          H  
ATOM   2589 2HD1 ILE A 165     -20.604 -44.756   4.650  1.00  1.210          H  
ATOM   2590 3HD1 ILE A 165     -19.491 -44.238   3.373  1.00  1.210          H  
ATOM   2591  N   PRO A 166     -24.224 -40.492   3.282  1.00  0.760          N  
ATOM   2592  CA  PRO A 166     -25.173 -39.857   2.385  1.00  0.780          C  
ATOM   2593  C   PRO A 166     -25.234 -38.346   2.579  1.00  0.710          C  
ATOM   2594  O   PRO A 166     -25.590 -37.624   1.647  1.00  0.710          O  
ATOM   2595  CB  PRO A 166     -26.507 -40.491   2.803  1.00  1.170          C  
ATOM   2596  CG  PRO A 166     -26.128 -41.812   3.414  1.00  1.170          C  
ATOM   2597  CD  PRO A 166     -24.839 -41.538   4.131  1.00  1.170          C  
ATOM   2598  HA  PRO A 166     -24.923 -40.115   1.352  1.00  0.940          H  
ATOM   2599 1HB  PRO A 166     -27.025 -39.830   3.521  1.00  1.400          H  
ATOM   2600 2HB  PRO A 166     -27.167 -40.592   1.927  1.00  1.400          H  
ATOM   2601 1HG  PRO A 166     -26.921 -42.152   4.100  1.00  1.400          H  
ATOM   2602 2HG  PRO A 166     -26.022 -42.582   2.641  1.00  1.400          H  
ATOM   2603 1HD  PRO A 166     -25.074 -41.145   5.116  1.00  1.400          H  
ATOM   2604 2HD  PRO A 166     -24.269 -42.453   4.174  1.00  1.400          H  
ATOM   2605  N   PHE A 167     -24.845 -37.872   3.757  1.00  0.640          N  
ATOM   2606  CA  PHE A 167     -24.866 -36.463   4.066  1.00  0.560          C  
ATOM   2607  C   PHE A 167     -23.627 -35.848   3.460  1.00  0.550          C  
ATOM   2608  O   PHE A 167     -23.700 -34.783   2.838  1.00  0.550          O  
ATOM   2609  CB  PHE A 167     -24.956 -36.287   5.563  1.00  0.820          C  
ATOM   2610  CG  PHE A 167     -26.240 -36.808   6.059  1.00  0.820          C  
ATOM   2611  CD1 PHE A 167     -26.338 -38.104   6.498  1.00  0.820          C  
ATOM   2612  CD2 PHE A 167     -27.361 -36.031   6.073  1.00  0.820          C  
ATOM   2613  CE1 PHE A 167     -27.518 -38.614   6.946  1.00  0.820          C  
ATOM   2614  CE2 PHE A 167     -28.558 -36.537   6.525  1.00  0.820          C  
ATOM   2615  CZ  PHE A 167     -28.635 -37.829   6.965  1.00  0.820          C  
ATOM   2616  H   PHE A 167     -24.549 -38.509   4.485  1.00  0.770          H  
ATOM   2617  HA  PHE A 167     -25.744 -36.009   3.605  1.00  0.670          H  
ATOM   2618 1HB  PHE A 167     -24.144 -36.809   6.055  1.00  0.980          H  
ATOM   2619 2HB  PHE A 167     -24.900 -35.239   5.812  1.00  0.980          H  
ATOM   2620  HD1 PHE A 167     -25.478 -38.733   6.475  1.00  0.980          H  
ATOM   2621  HD2 PHE A 167     -27.302 -35.004   5.718  1.00  0.980          H  
ATOM   2622  HE1 PHE A 167     -27.564 -39.651   7.287  1.00  0.980          H  
ATOM   2623  HE2 PHE A 167     -29.448 -35.906   6.534  1.00  0.980          H  
ATOM   2624  HZ  PHE A 167     -29.579 -38.230   7.324  1.00  0.980          H  
ATOM   2625  N   TYR A 168     -22.486 -36.538   3.618  1.00  0.550          N  
ATOM   2626  CA  TYR A 168     -21.254 -36.080   2.996  1.00  0.560          C  
ATOM   2627  C   TYR A 168     -21.539 -35.981   1.495  1.00  0.590          C  
ATOM   2628  O   TYR A 168     -21.187 -34.989   0.854  1.00  0.590          O  
ATOM   2629  CB  TYR A 168     -20.050 -37.015   3.267  1.00  0.780          C  
ATOM   2630  CG  TYR A 168     -18.729 -36.496   2.647  1.00  0.780          C  
ATOM   2631  CD1 TYR A 168     -17.968 -35.525   3.294  1.00  0.780          C  
ATOM   2632  CD2 TYR A 168     -18.300 -36.966   1.445  1.00  0.780          C  
ATOM   2633  CE1 TYR A 168     -16.805 -35.016   2.707  1.00  0.780          C  
ATOM   2634  CE2 TYR A 168     -17.148 -36.468   0.891  1.00  0.780          C  
ATOM   2635  CZ  TYR A 168     -16.399 -35.486   1.491  1.00  0.780          C  
ATOM   2636  OH  TYR A 168     -15.228 -34.997   0.838  1.00  0.780          O  
ATOM   2637  H   TYR A 168     -22.485 -37.381   4.202  1.00  0.660          H  
ATOM   2638  HA  TYR A 168     -21.021 -35.084   3.359  1.00  0.670          H  
ATOM   2639 1HB  TYR A 168     -19.901 -37.153   4.334  1.00  0.940          H  
ATOM   2640 2HB  TYR A 168     -20.254 -37.999   2.845  1.00  0.940          H  
ATOM   2641  HD1 TYR A 168     -18.287 -35.152   4.261  1.00  0.940          H  
ATOM   2642  HD2 TYR A 168     -18.873 -37.733   0.915  1.00  0.940          H  
ATOM   2643  HE1 TYR A 168     -16.236 -34.264   3.196  1.00  0.940          H  
ATOM   2644  HE2 TYR A 168     -16.833 -36.844  -0.050  1.00  0.940          H  
ATOM   2645  HH  TYR A 168     -14.846 -34.175   1.270  1.00  0.940          H  
ATOM   2646  N   ASN A 169     -22.171 -37.029   0.935  1.00  0.650          N  
ATOM   2647  CA  ASN A 169     -22.466 -37.072  -0.488  1.00  0.710          C  
ATOM   2648  C   ASN A 169     -23.407 -35.960  -0.981  1.00  0.700          C  
ATOM   2649  O   ASN A 169     -23.154 -35.382  -2.046  1.00  0.740          O  
ATOM   2650  CB  ASN A 169     -23.036 -38.420  -0.863  1.00  0.970          C  
ATOM   2651  CG  ASN A 169     -22.015 -39.529  -0.833  1.00  0.970          C  
ATOM   2652  OD1 ASN A 169     -20.798 -39.318  -0.786  1.00  0.970          O  
ATOM   2653  ND2 ASN A 169     -22.506 -40.737  -0.890  1.00  0.970          N  
ATOM   2654  H   ASN A 169     -22.413 -37.828   1.528  1.00  0.780          H  
ATOM   2655  HA  ASN A 169     -21.535 -36.945  -1.012  1.00  0.850          H  
ATOM   2656 1HB  ASN A 169     -23.836 -38.666  -0.178  1.00  1.160          H  
ATOM   2657 2HB  ASN A 169     -23.467 -38.366  -1.861  1.00  1.160          H  
ATOM   2658 1HD2 ASN A 169     -21.892 -41.528  -0.906  1.00  1.160          H  
ATOM   2659 2HD2 ASN A 169     -23.493 -40.876  -0.939  1.00  1.160          H  
ATOM   2660  N   LYS A 170     -24.481 -35.629  -0.248  1.00  0.670          N  
ATOM   2661  CA  LYS A 170     -25.316 -34.525  -0.729  1.00  0.660          C  
ATOM   2662  C   LYS A 170     -24.511 -33.239  -0.693  1.00  0.630          C  
ATOM   2663  O   LYS A 170     -24.645 -32.366  -1.560  1.00  0.650          O  
ATOM   2664  CB  LYS A 170     -26.604 -34.361   0.092  1.00  0.930          C  
ATOM   2665  CG  LYS A 170     -27.675 -35.483  -0.072  1.00  0.930          C  
ATOM   2666  CD  LYS A 170     -28.269 -35.558  -1.507  1.00  0.930          C  
ATOM   2667  CE  LYS A 170     -29.197 -34.369  -1.863  1.00  0.930          C  
ATOM   2668  NZ  LYS A 170     -29.668 -34.461  -3.283  1.00  0.930          N  
ATOM   2669  H   LYS A 170     -24.730 -36.164   0.591  1.00  0.800          H  
ATOM   2670  HA  LYS A 170     -25.571 -34.708  -1.768  1.00  0.790          H  
ATOM   2671 1HB  LYS A 170     -26.332 -34.341   1.152  1.00  1.110          H  
ATOM   2672 2HB  LYS A 170     -27.055 -33.404  -0.130  1.00  1.110          H  
ATOM   2673 1HG  LYS A 170     -27.216 -36.442   0.152  1.00  1.110          H  
ATOM   2674 2HG  LYS A 170     -28.482 -35.316   0.641  1.00  1.110          H  
ATOM   2675 1HD  LYS A 170     -27.487 -35.635  -2.248  1.00  1.110          H  
ATOM   2676 2HD  LYS A 170     -28.863 -36.468  -1.572  1.00  1.110          H  
ATOM   2677 1HE  LYS A 170     -30.061 -34.375  -1.201  1.00  1.110          H  
ATOM   2678 2HE  LYS A 170     -28.663 -33.431  -1.742  1.00  1.110          H  
ATOM   2679 1HZ  LYS A 170     -30.292 -33.661  -3.535  1.00  1.110          H  
ATOM   2680 2HZ  LYS A 170     -28.817 -34.436  -3.879  1.00  1.110          H  
ATOM   2681 3HZ  LYS A 170     -30.171 -35.314  -3.438  1.00  1.110          H  
ATOM   2682  N   ALA A 171     -23.702 -33.085   0.348  1.00  0.590          N  
ATOM   2683  CA  ALA A 171     -22.893 -31.903   0.455  1.00  0.580          C  
ATOM   2684  C   ALA A 171     -21.905 -31.828  -0.725  1.00  0.610          C  
ATOM   2685  O   ALA A 171     -21.689 -30.747  -1.278  1.00  0.620          O  
ATOM   2686  CB  ALA A 171     -22.230 -31.888   1.801  1.00  0.820          C  
ATOM   2687  H   ALA A 171     -23.661 -33.798   1.085  1.00  0.710          H  
ATOM   2688  HA  ALA A 171     -23.551 -31.049   0.382  1.00  0.700          H  
ATOM   2689 1HB  ALA A 171     -21.652 -30.994   1.926  1.00  0.980          H  
ATOM   2690 2HB  ALA A 171     -22.992 -31.932   2.577  1.00  0.980          H  
ATOM   2691 3HB  ALA A 171     -21.598 -32.754   1.878  1.00  0.980          H  
ATOM   2692  N   LEU A 172     -21.359 -32.978  -1.181  1.00  0.660          N  
ATOM   2693  CA  LEU A 172     -20.455 -32.994  -2.344  1.00  0.730          C  
ATOM   2694  C   LEU A 172     -21.139 -32.476  -3.600  1.00  0.740          C  
ATOM   2695  O   LEU A 172     -20.509 -31.807  -4.433  1.00  0.830          O  
ATOM   2696  CB  LEU A 172     -19.999 -34.421  -2.739  1.00  0.990          C  
ATOM   2697  CG  LEU A 172     -19.030 -35.206  -1.873  1.00  0.990          C  
ATOM   2698  CD1 LEU A 172     -18.955 -36.635  -2.410  1.00  0.990          C  
ATOM   2699  CD2 LEU A 172     -17.659 -34.572  -1.950  1.00  0.990          C  
ATOM   2700  H   LEU A 172     -21.513 -33.833  -0.639  1.00  0.790          H  
ATOM   2701  HA  LEU A 172     -19.602 -32.358  -2.125  1.00  0.880          H  
ATOM   2702 1HB  LEU A 172     -20.885 -35.029  -2.827  1.00  1.190          H  
ATOM   2703 2HB  LEU A 172     -19.558 -34.361  -3.729  1.00  1.190          H  
ATOM   2704  HG  LEU A 172     -19.383 -35.232  -0.847  1.00  1.190          H  
ATOM   2705 1HD1 LEU A 172     -18.285 -37.207  -1.808  1.00  1.190          H  
ATOM   2706 2HD1 LEU A 172     -19.916 -37.110  -2.393  1.00  1.190          H  
ATOM   2707 3HD1 LEU A 172     -18.598 -36.619  -3.436  1.00  1.190          H  
ATOM   2708 1HD2 LEU A 172     -16.943 -35.105  -1.381  1.00  1.190          H  
ATOM   2709 2HD2 LEU A 172     -17.323 -34.551  -2.987  1.00  1.190          H  
ATOM   2710 3HD2 LEU A 172     -17.718 -33.595  -1.575  1.00  1.190          H  
ATOM   2711  N   GLN A 173     -22.428 -32.811  -3.754  1.00  0.690          N  
ATOM   2712  CA  GLN A 173     -23.201 -32.402  -4.925  1.00  0.710          C  
ATOM   2713  C   GLN A 173     -23.342 -30.887  -5.037  1.00  0.670          C  
ATOM   2714  O   GLN A 173     -23.320 -30.343  -6.143  1.00  0.770          O  
ATOM   2715  CB  GLN A 173     -24.617 -32.998  -4.902  1.00  0.990          C  
ATOM   2716  CG  GLN A 173     -24.709 -34.503  -5.109  1.00  0.990          C  
ATOM   2717  CD  GLN A 173     -26.160 -35.012  -4.976  1.00  0.990          C  
ATOM   2718  OE1 GLN A 173     -27.048 -34.272  -4.498  1.00  0.990          O  
ATOM   2719  NE2 GLN A 173     -26.393 -36.251  -5.391  1.00  0.990          N  
ATOM   2720  H   GLN A 173     -22.856 -33.409  -3.036  1.00  0.830          H  
ATOM   2721  HA  GLN A 173     -22.684 -32.757  -5.814  1.00  0.850          H  
ATOM   2722 1HB  GLN A 173     -25.084 -32.768  -3.952  1.00  1.180          H  
ATOM   2723 2HB  GLN A 173     -25.219 -32.519  -5.673  1.00  1.180          H  
ATOM   2724 1HG  GLN A 173     -24.343 -34.749  -6.103  1.00  1.180          H  
ATOM   2725 2HG  GLN A 173     -24.102 -34.998  -4.355  1.00  1.180          H  
ATOM   2726 1HE2 GLN A 173     -27.309 -36.645  -5.337  1.00  1.180          H  
ATOM   2727 2HE2 GLN A 173     -25.644 -36.803  -5.765  1.00  1.180          H  
ATOM   2728  N   TYR A 174     -23.489 -30.203  -3.901  1.00  0.570          N  
ATOM   2729  CA  TYR A 174     -23.695 -28.756  -3.954  1.00  0.570          C  
ATOM   2730  C   TYR A 174     -22.530 -27.850  -3.548  1.00  0.630          C  
ATOM   2731  O   TYR A 174     -22.343 -26.789  -4.149  1.00  1.120          O  
ATOM   2732  CB  TYR A 174     -24.917 -28.401  -3.115  1.00  0.800          C  
ATOM   2733  CG  TYR A 174     -26.182 -28.967  -3.684  1.00  0.800          C  
ATOM   2734  CD1 TYR A 174     -26.766 -30.095  -3.135  1.00  0.800          C  
ATOM   2735  CD2 TYR A 174     -26.753 -28.359  -4.777  1.00  0.800          C  
ATOM   2736  CE1 TYR A 174     -27.929 -30.599  -3.677  1.00  0.800          C  
ATOM   2737  CE2 TYR A 174     -27.899 -28.861  -5.318  1.00  0.800          C  
ATOM   2738  CZ  TYR A 174     -28.496 -29.971  -4.774  1.00  0.800          C  
ATOM   2739  OH  TYR A 174     -29.651 -30.453  -5.333  1.00  0.800          O  
ATOM   2740  H   TYR A 174     -23.519 -30.727  -3.017  1.00  0.680          H  
ATOM   2741  HA  TYR A 174     -23.926 -28.504  -4.987  1.00  0.680          H  
ATOM   2742 1HB  TYR A 174     -24.788 -28.792  -2.103  1.00  0.960          H  
ATOM   2743 2HB  TYR A 174     -25.020 -27.317  -3.046  1.00  0.960          H  
ATOM   2744  HD1 TYR A 174     -26.310 -30.583  -2.283  1.00  0.960          H  
ATOM   2745  HD2 TYR A 174     -26.290 -27.477  -5.215  1.00  0.960          H  
ATOM   2746  HE1 TYR A 174     -28.395 -31.484  -3.249  1.00  0.960          H  
ATOM   2747  HE2 TYR A 174     -28.335 -28.375  -6.174  1.00  0.960          H  
ATOM   2748  HH  TYR A 174     -30.045 -31.163  -4.765  1.00  0.960          H  
ATOM   2749  N   GLY A 175     -21.759 -28.209  -2.529  1.00  0.630          N  
ATOM   2750  CA  GLY A 175     -20.738 -27.282  -2.063  1.00  0.610          C  
ATOM   2751  C   GLY A 175     -19.308 -27.553  -2.503  1.00  0.590          C  
ATOM   2752  O   GLY A 175     -19.013 -28.488  -3.258  1.00  0.630          O  
ATOM   2753  H   GLY A 175     -21.875 -29.111  -2.067  1.00  0.760          H  
ATOM   2754 1HA  GLY A 175     -21.004 -26.291  -2.391  1.00  0.730          H  
ATOM   2755 2HA  GLY A 175     -20.764 -27.251  -0.974  1.00  0.730          H  
ATOM   2756  N   ASP A 176     -18.423 -26.690  -1.991  1.00  0.570          N  
ATOM   2757  CA  ASP A 176     -16.981 -26.721  -2.169  1.00  0.600          C  
ATOM   2758  C   ASP A 176     -16.382 -27.394  -0.934  1.00  0.590          C  
ATOM   2759  O   ASP A 176     -15.362 -28.076  -1.011  1.00  0.630          O  
ATOM   2760  CB  ASP A 176     -16.444 -25.291  -2.345  1.00  0.830          C  
ATOM   2761  CG  ASP A 176     -16.908 -24.588  -3.666  1.00  0.830          C  
ATOM   2762  OD1 ASP A 176     -16.488 -25.037  -4.712  1.00  0.830          O  
ATOM   2763  OD2 ASP A 176     -17.714 -23.630  -3.628  1.00  0.830          O  
ATOM   2764  H   ASP A 176     -18.792 -25.952  -1.399  1.00  0.680          H  
ATOM   2765  HA  ASP A 176     -16.734 -27.314  -3.049  1.00  0.720          H  
ATOM   2766 1HB  ASP A 176     -16.767 -24.683  -1.495  1.00  0.990          H  
ATOM   2767 2HB  ASP A 176     -15.358 -25.317  -2.331  1.00  0.990          H  
ATOM   2768  N   VAL A 177     -17.036 -27.144   0.208  1.00  0.550          N  
ATOM   2769  CA  VAL A 177     -16.685 -27.681   1.528  1.00  0.550          C  
ATOM   2770  C   VAL A 177     -17.939 -28.256   2.190  1.00  0.480          C  
ATOM   2771  O   VAL A 177     -19.035 -27.698   2.044  1.00  0.450          O  
ATOM   2772  CB  VAL A 177     -15.983 -26.618   2.397  1.00  0.770          C  
ATOM   2773  CG1 VAL A 177     -16.832 -25.450   2.549  1.00  0.770          C  
ATOM   2774  CG2 VAL A 177     -15.660 -27.161   3.804  1.00  0.770          C  
ATOM   2775  H   VAL A 177     -17.843 -26.523   0.146  1.00  0.660          H  
ATOM   2776  HA  VAL A 177     -15.974 -28.495   1.386  1.00  0.660          H  
ATOM   2777  HB  VAL A 177     -15.075 -26.337   1.908  1.00  0.920          H  
ATOM   2778 1HG1 VAL A 177     -16.313 -24.717   3.141  1.00  0.920          H  
ATOM   2779 2HG1 VAL A 177     -17.076 -25.022   1.577  1.00  0.920          H  
ATOM   2780 3HG1 VAL A 177     -17.728 -25.746   3.049  1.00  0.920          H  
ATOM   2781 1HG2 VAL A 177     -15.149 -26.406   4.346  1.00  0.920          H  
ATOM   2782 2HG2 VAL A 177     -16.571 -27.433   4.336  1.00  0.920          H  
ATOM   2783 3HG2 VAL A 177     -15.036 -28.004   3.746  1.00  0.920          H  
ATOM   2784  N   ILE A 178     -17.764 -29.379   2.876  1.00  0.480          N  
ATOM   2785  CA  ILE A 178     -18.826 -30.109   3.547  1.00  0.450          C  
ATOM   2786  C   ILE A 178     -18.869 -29.936   5.064  1.00  0.440          C  
ATOM   2787  O   ILE A 178     -17.895 -30.241   5.745  1.00  0.480          O  
ATOM   2788  CB  ILE A 178     -18.666 -31.612   3.229  1.00  0.640          C  
ATOM   2789  CG1 ILE A 178     -18.852 -31.860   1.700  1.00  0.640          C  
ATOM   2790  CG2 ILE A 178     -19.613 -32.427   4.097  1.00  0.640          C  
ATOM   2791  CD1 ILE A 178     -17.575 -31.822   0.871  1.00  0.640          C  
ATOM   2792  H   ILE A 178     -16.807 -29.748   2.924  1.00  0.580          H  
ATOM   2793  HA  ILE A 178     -19.779 -29.759   3.148  1.00  0.540          H  
ATOM   2794  HB  ILE A 178     -17.644 -31.923   3.451  1.00  0.770          H  
ATOM   2795 1HG1 ILE A 178     -19.315 -32.840   1.546  1.00  0.770          H  
ATOM   2796 2HG1 ILE A 178     -19.495 -31.088   1.297  1.00  0.770          H  
ATOM   2797 1HG2 ILE A 178     -19.506 -33.443   3.890  1.00  0.770          H  
ATOM   2798 2HG2 ILE A 178     -19.372 -32.259   5.128  1.00  0.770          H  
ATOM   2799 3HG2 ILE A 178     -20.634 -32.148   3.929  1.00  0.770          H  
ATOM   2800 1HD1 ILE A 178     -17.840 -31.985  -0.150  1.00  0.770          H  
ATOM   2801 2HD1 ILE A 178     -17.076 -30.873   0.936  1.00  0.770          H  
ATOM   2802 3HD1 ILE A 178     -16.888 -32.591   1.199  1.00  0.770          H  
ATOM   2803  N   LYS A 179     -20.014 -29.525   5.609  1.00  0.410          N  
ATOM   2804  CA  LYS A 179     -20.119 -29.366   7.054  1.00  0.400          C  
ATOM   2805  C   LYS A 179     -21.058 -30.362   7.709  1.00  0.400          C  
ATOM   2806  O   LYS A 179     -22.277 -30.270   7.539  1.00  0.430          O  
ATOM   2807  CB  LYS A 179     -20.593 -27.953   7.402  1.00  0.560          C  
ATOM   2808  CG  LYS A 179     -20.675 -27.658   8.929  1.00  0.560          C  
ATOM   2809  CD  LYS A 179     -20.782 -26.145   9.273  1.00  0.560          C  
ATOM   2810  CE  LYS A 179     -22.149 -25.574   8.987  1.00  0.560          C  
ATOM   2811  NZ  LYS A 179     -22.291 -24.154   9.475  1.00  0.560          N  
ATOM   2812  H   LYS A 179     -20.800 -29.291   5.006  1.00  0.490          H  
ATOM   2813  HA  LYS A 179     -19.150 -29.539   7.473  1.00  0.480          H  
ATOM   2814 1HB  LYS A 179     -20.021 -27.218   6.870  1.00  0.680          H  
ATOM   2815 2HB  LYS A 179     -21.574 -27.860   7.041  1.00  0.680          H  
ATOM   2816 1HG  LYS A 179     -21.569 -28.148   9.314  1.00  0.680          H  
ATOM   2817 2HG  LYS A 179     -19.817 -28.082   9.439  1.00  0.680          H  
ATOM   2818 1HD  LYS A 179     -20.556 -26.000  10.331  1.00  0.680          H  
ATOM   2819 2HD  LYS A 179     -20.063 -25.579   8.691  1.00  0.680          H  
ATOM   2820 1HE  LYS A 179     -22.322 -25.584   7.912  1.00  0.680          H  
ATOM   2821 2HE  LYS A 179     -22.892 -26.189   9.468  1.00  0.680          H  
ATOM   2822 1HZ  LYS A 179     -23.238 -23.819   9.239  1.00  0.680          H  
ATOM   2823 2HZ  LYS A 179     -22.165 -24.081  10.470  1.00  0.680          H  
ATOM   2824 3HZ  LYS A 179     -21.626 -23.563   9.006  1.00  0.680          H  
ATOM   2825  N   LEU A 180     -20.508 -31.308   8.476  1.00  0.390          N  
ATOM   2826  CA  LEU A 180     -21.375 -32.305   9.095  1.00  0.430          C  
ATOM   2827  C   LEU A 180     -21.213 -32.217  10.595  1.00  0.370          C  
ATOM   2828  O   LEU A 180     -20.101 -32.394  11.119  1.00  0.340          O  
ATOM   2829  CB  LEU A 180     -21.057 -33.716   8.607  1.00  0.590          C  
ATOM   2830  CG  LEU A 180     -21.115 -33.968   7.109  1.00  0.590          C  
ATOM   2831  CD1 LEU A 180     -20.681 -35.401   6.844  1.00  0.590          C  
ATOM   2832  CD2 LEU A 180     -22.520 -33.694   6.547  1.00  0.590          C  
ATOM   2833  H   LEU A 180     -19.494 -31.327   8.653  1.00  0.470          H  
ATOM   2834  HA  LEU A 180     -22.411 -32.078   8.872  1.00  0.520          H  
ATOM   2835 1HB  LEU A 180     -20.076 -33.975   8.951  1.00  0.700          H  
ATOM   2836 2HB  LEU A 180     -21.751 -34.380   9.059  1.00  0.700          H  
ATOM   2837  HG  LEU A 180     -20.421 -33.332   6.635  1.00  0.700          H  
ATOM   2838 1HD1 LEU A 180     -20.687 -35.573   5.790  1.00  0.700          H  
ATOM   2839 2HD1 LEU A 180     -19.685 -35.551   7.228  1.00  0.700          H  
ATOM   2840 3HD1 LEU A 180     -21.357 -36.096   7.323  1.00  0.700          H  
ATOM   2841 1HD2 LEU A 180     -22.525 -33.883   5.475  1.00  0.700          H  
ATOM   2842 2HD2 LEU A 180     -23.222 -34.347   7.033  1.00  0.700          H  
ATOM   2843 3HD2 LEU A 180     -22.811 -32.663   6.720  1.00  0.700          H  
ATOM   2844  N   VAL A 181     -22.310 -31.923  11.289  1.00  0.370          N  
ATOM   2845  CA  VAL A 181     -22.181 -31.751  12.720  1.00  0.340          C  
ATOM   2846  C   VAL A 181     -23.097 -32.683  13.506  1.00  0.360          C  
ATOM   2847  O   VAL A 181     -24.315 -32.653  13.347  1.00  0.410          O  
ATOM   2848  CB  VAL A 181     -22.470 -30.295  13.102  1.00  0.490          C  
ATOM   2849  CG1 VAL A 181     -22.281 -30.103  14.609  1.00  0.490          C  
ATOM   2850  CG2 VAL A 181     -21.585 -29.351  12.272  1.00  0.490          C  
ATOM   2851  H   VAL A 181     -23.201 -31.806  10.793  1.00  0.440          H  
ATOM   2852  HA  VAL A 181     -21.165 -31.960  12.966  1.00  0.410          H  
ATOM   2853  HB  VAL A 181     -23.496 -30.096  12.895  1.00  0.590          H  
ATOM   2854 1HG1 VAL A 181     -22.525 -29.078  14.880  1.00  0.590          H  
ATOM   2855 2HG1 VAL A 181     -22.922 -30.776  15.152  1.00  0.590          H  
ATOM   2856 3HG1 VAL A 181     -21.252 -30.309  14.878  1.00  0.590          H  
ATOM   2857 1HG2 VAL A 181     -21.810 -28.318  12.528  1.00  0.590          H  
ATOM   2858 2HG2 VAL A 181     -20.549 -29.556  12.467  1.00  0.590          H  
ATOM   2859 3HG2 VAL A 181     -21.785 -29.505  11.221  1.00  0.590          H  
ATOM   2860  N   GLY A 182     -22.517 -33.485  14.376  1.00  0.340          N  
ATOM   2861  CA  GLY A 182     -23.293 -34.443  15.159  1.00  0.380          C  
ATOM   2862  C   GLY A 182     -23.339 -34.057  16.617  1.00  0.380          C  
ATOM   2863  O   GLY A 182     -23.149 -32.895  16.959  1.00  0.350          O  
ATOM   2864  H   GLY A 182     -21.498 -33.393  14.482  1.00  0.410          H  
ATOM   2865 1HA  GLY A 182     -24.305 -34.501  14.771  1.00  0.460          H  
ATOM   2866 2HA  GLY A 182     -22.855 -35.436  15.058  1.00  0.460          H  
ATOM   2867  N   VAL A 183     -23.594 -35.039  17.473  1.00  0.420          N  
ATOM   2868  CA  VAL A 183     -23.647 -34.858  18.920  1.00  0.440          C  
ATOM   2869  C   VAL A 183     -22.724 -35.842  19.595  1.00  0.490          C  
ATOM   2870  O   VAL A 183     -22.752 -37.032  19.283  1.00  0.630          O  
ATOM   2871  CB  VAL A 183     -25.064 -35.079  19.462  1.00  0.610          C  
ATOM   2872  CG1 VAL A 183     -25.094 -34.965  21.004  1.00  0.610          C  
ATOM   2873  CG2 VAL A 183     -25.989 -34.064  18.874  1.00  0.610          C  
ATOM   2874  H   VAL A 183     -23.744 -35.971  17.103  1.00  0.500          H  
ATOM   2875  HA  VAL A 183     -23.322 -33.850  19.173  1.00  0.530          H  
ATOM   2876  HB  VAL A 183     -25.378 -36.062  19.183  1.00  0.730          H  
ATOM   2877 1HG1 VAL A 183     -26.107 -35.129  21.360  1.00  0.730          H  
ATOM   2878 2HG1 VAL A 183     -24.443 -35.712  21.459  1.00  0.730          H  
ATOM   2879 3HG1 VAL A 183     -24.762 -33.969  21.302  1.00  0.730          H  
ATOM   2880 1HG2 VAL A 183     -26.999 -34.239  19.238  1.00  0.730          H  
ATOM   2881 2HG2 VAL A 183     -25.672 -33.077  19.159  1.00  0.730          H  
ATOM   2882 3HG2 VAL A 183     -25.971 -34.146  17.805  1.00  0.730          H  
ATOM   2883  N   ALA A 184     -21.874 -35.343  20.475  1.00  0.490          N  
ATOM   2884  CA  ALA A 184     -20.990 -36.217  21.225  1.00  0.560          C  
ATOM   2885  C   ALA A 184     -21.653 -36.522  22.549  1.00  0.660          C  
ATOM   2886  O   ALA A 184     -22.293 -35.649  23.141  1.00  0.670          O  
ATOM   2887  CB  ALA A 184     -19.631 -35.580  21.456  1.00  0.760          C  
ATOM   2888  H   ALA A 184     -21.898 -34.336  20.672  1.00  0.590          H  
ATOM   2889  HA  ALA A 184     -20.866 -37.153  20.682  1.00  0.670          H  
ATOM   2890 1HB  ALA A 184     -18.997 -36.249  22.042  1.00  0.910          H  
ATOM   2891 2HB  ALA A 184     -19.152 -35.375  20.525  1.00  0.910          H  
ATOM   2892 3HB  ALA A 184     -19.784 -34.665  21.990  1.00  0.910          H  
ATOM   2893  N   ARG A 185     -21.464 -37.732  23.049  1.00  0.780          N  
ATOM   2894  CA  ARG A 185     -21.971 -38.073  24.365  1.00  0.890          C  
ATOM   2895  C   ARG A 185     -20.770 -38.252  25.263  1.00  0.850          C  
ATOM   2896  O   ARG A 185     -20.816 -37.963  26.461  1.00  0.920          O  
ATOM   2897  CB  ARG A 185     -22.844 -39.317  24.331  1.00  1.200          C  
ATOM   2898  CG  ARG A 185     -24.146 -39.205  23.481  1.00  1.200          C  
ATOM   2899  CD  ARG A 185     -25.088 -38.171  24.016  1.00  1.200          C  
ATOM   2900  NE  ARG A 185     -26.421 -38.260  23.412  1.00  1.200          N  
ATOM   2901  CZ  ARG A 185     -27.411 -37.350  23.575  1.00  1.200          C  
ATOM   2902  NH1 ARG A 185     -27.208 -36.268  24.304  1.00  1.200          N  
ATOM   2903  NH2 ARG A 185     -28.594 -37.544  23.003  1.00  1.200          N  
ATOM   2904  H   ARG A 185     -20.931 -38.437  22.522  1.00  0.940          H  
ATOM   2905  HA  ARG A 185     -22.559 -37.245  24.755  1.00  1.070          H  
ATOM   2906 1HB  ARG A 185     -22.260 -40.146  23.927  1.00  1.440          H  
ATOM   2907 2HB  ARG A 185     -23.131 -39.583  25.346  1.00  1.440          H  
ATOM   2908 1HG  ARG A 185     -23.883 -38.917  22.461  1.00  1.440          H  
ATOM   2909 2HG  ARG A 185     -24.661 -40.164  23.466  1.00  1.440          H  
ATOM   2910 1HD  ARG A 185     -25.187 -38.289  25.094  1.00  1.440          H  
ATOM   2911 2HD  ARG A 185     -24.684 -37.184  23.788  1.00  1.440          H  
ATOM   2912  HE  ARG A 185     -26.619 -39.072  22.836  1.00  1.440          H  
ATOM   2913 1HH1 ARG A 185     -26.312 -36.110  24.743  1.00  1.440          H  
ATOM   2914 2HH1 ARG A 185     -27.950 -35.593  24.426  1.00  1.440          H  
ATOM   2915 1HH2 ARG A 185     -28.775 -38.383  22.452  1.00  1.440          H  
ATOM   2916 2HH2 ARG A 185     -29.330 -36.864  23.122  1.00  1.440          H  
ATOM   2917  N   GLU A 186     -19.678 -38.678  24.641  1.00  0.800          N  
ATOM   2918  CA  GLU A 186     -18.402 -38.911  25.307  1.00  0.790          C  
ATOM   2919  C   GLU A 186     -17.307 -38.333  24.427  1.00  0.690          C  
ATOM   2920  O   GLU A 186     -17.450 -38.259  23.214  1.00  0.630          O  
ATOM   2921  CB  GLU A 186     -18.195 -40.410  25.582  1.00  1.110          C  
ATOM   2922  CG  GLU A 186     -16.863 -40.794  26.278  1.00  1.110          C  
ATOM   2923  CD  GLU A 186     -16.643 -40.112  27.611  1.00  1.110          C  
ATOM   2924  OE1 GLU A 186     -16.870 -40.721  28.621  1.00  1.110          O  
ATOM   2925  OE2 GLU A 186     -16.249 -38.954  27.597  1.00  1.110          O  
ATOM   2926  H   GLU A 186     -19.763 -38.911  23.640  1.00  0.960          H  
ATOM   2927  HA  GLU A 186     -18.393 -38.378  26.259  1.00  0.950          H  
ATOM   2928 1HB  GLU A 186     -19.010 -40.773  26.209  1.00  1.330          H  
ATOM   2929 2HB  GLU A 186     -18.247 -40.956  24.636  1.00  1.330          H  
ATOM   2930 1HG  GLU A 186     -16.889 -41.868  26.457  1.00  1.330          H  
ATOM   2931 2HG  GLU A 186     -16.029 -40.607  25.625  1.00  1.330          H  
ATOM   2932  N   MET A 187     -16.168 -37.978  25.009  1.00  0.730          N  
ATOM   2933  CA  MET A 187     -15.095 -37.373  24.219  1.00  0.740          C  
ATOM   2934  C   MET A 187     -14.611 -38.263  23.080  1.00  0.710          C  
ATOM   2935  O   MET A 187     -14.250 -37.764  22.018  1.00  0.700          O  
ATOM   2936  CB  MET A 187     -13.931 -36.975  25.113  1.00  1.030          C  
ATOM   2937  CG  MET A 187     -14.224 -35.770  26.013  1.00  1.030          C  
ATOM   2938  SD  MET A 187     -12.754 -35.142  26.880  1.00  1.030          S  
ATOM   2939  CE  MET A 187     -12.482 -36.371  28.146  1.00  1.030          C  
ATOM   2940  H   MET A 187     -16.077 -38.114  26.021  1.00  0.880          H  
ATOM   2941  HA  MET A 187     -15.494 -36.463  23.769  1.00  0.890          H  
ATOM   2942 1HB  MET A 187     -13.679 -37.815  25.752  1.00  1.240          H  
ATOM   2943 2HB  MET A 187     -13.066 -36.755  24.503  1.00  1.240          H  
ATOM   2944 1HG  MET A 187     -14.645 -34.960  25.404  1.00  1.240          H  
ATOM   2945 2HG  MET A 187     -14.968 -36.054  26.757  1.00  1.240          H  
ATOM   2946 1HE  MET A 187     -11.615 -36.090  28.746  1.00  1.240          H  
ATOM   2947 2HE  MET A 187     -13.363 -36.432  28.789  1.00  1.240          H  
ATOM   2948 3HE  MET A 187     -12.301 -37.341  27.689  1.00  1.240          H  
ATOM   2949  N   ALA A 188     -14.687 -39.578  23.262  1.00  0.750          N  
ATOM   2950  CA  ALA A 188     -14.270 -40.570  22.273  1.00  0.830          C  
ATOM   2951  C   ALA A 188     -15.011 -40.407  20.940  1.00  0.760          C  
ATOM   2952  O   ALA A 188     -14.501 -40.800  19.878  1.00  0.840          O  
ATOM   2953  CB  ALA A 188     -14.519 -41.957  22.820  1.00  1.130          C  
ATOM   2954  H   ALA A 188     -14.999 -39.922  24.162  1.00  0.900          H  
ATOM   2955  HA  ALA A 188     -13.203 -40.446  22.101  1.00  1.000          H  
ATOM   2956 1HB  ALA A 188     -14.181 -42.700  22.098  1.00  1.360          H  
ATOM   2957 2HB  ALA A 188     -13.976 -42.084  23.754  1.00  1.360          H  
ATOM   2958 3HB  ALA A 188     -15.590 -42.085  22.998  1.00  1.360          H  
ATOM   2959  N   ASP A 189     -16.211 -39.838  20.986  1.00  0.670          N  
ATOM   2960  CA  ASP A 189     -17.062 -39.644  19.829  1.00  0.650          C  
ATOM   2961  C   ASP A 189     -16.430 -38.662  18.855  1.00  0.570          C  
ATOM   2962  O   ASP A 189     -16.773 -38.636  17.668  1.00  0.570          O  
ATOM   2963  CB  ASP A 189     -18.420 -39.133  20.298  1.00  0.920          C  
ATOM   2964  CG  ASP A 189     -19.212 -40.220  21.059  1.00  0.920          C  
ATOM   2965  OD1 ASP A 189     -18.966 -41.387  20.820  1.00  0.920          O  
ATOM   2966  OD2 ASP A 189     -20.006 -39.875  21.951  1.00  0.920          O  
ATOM   2967  H   ASP A 189     -16.561 -39.490  21.884  1.00  0.800          H  
ATOM   2968  HA  ASP A 189     -17.195 -40.600  19.326  1.00  0.780          H  
ATOM   2969 1HB  ASP A 189     -18.274 -38.271  20.935  1.00  1.100          H  
ATOM   2970 2HB  ASP A 189     -19.006 -38.804  19.439  1.00  1.100          H  
ATOM   2971  N   ASN A 190     -15.510 -37.829  19.353  1.00  0.540          N  
ATOM   2972  CA  ASN A 190     -14.879 -36.812  18.540  1.00  0.500          C  
ATOM   2973  C   ASN A 190     -13.737 -37.423  17.741  1.00  0.550          C  
ATOM   2974  O   ASN A 190     -13.214 -36.826  16.786  1.00  0.550          O  
ATOM   2975  CB  ASN A 190     -14.360 -35.745  19.451  1.00  0.720          C  
ATOM   2976  CG  ASN A 190     -15.457 -35.116  20.207  1.00  0.720          C  
ATOM   2977  OD1 ASN A 190     -16.598 -34.934  19.761  1.00  0.720          O  
ATOM   2978  ND2 ASN A 190     -15.144 -34.823  21.413  1.00  0.720          N  
ATOM   2979  H   ASN A 190     -15.245 -37.894  20.341  1.00  0.650          H  
ATOM   2980  HA  ASN A 190     -15.612 -36.396  17.854  1.00  0.600          H  
ATOM   2981 1HB  ASN A 190     -13.627 -36.165  20.143  1.00  0.860          H  
ATOM   2982 2HB  ASN A 190     -13.865 -34.984  18.871  1.00  0.860          H  
ATOM   2983 1HD2 ASN A 190     -15.826 -34.448  22.057  1.00  0.860          H  
ATOM   2984 2HD2 ASN A 190     -14.227 -35.028  21.748  1.00  0.860          H  
ATOM   2985  N   PHE A 191     -13.345 -38.631  18.113  1.00  0.620          N  
ATOM   2986  CA  PHE A 191     -12.263 -39.310  17.454  1.00  0.670          C  
ATOM   2987  C   PHE A 191     -12.897 -40.127  16.352  1.00  0.660          C  
ATOM   2988  O   PHE A 191     -12.389 -40.153  15.232  1.00  0.670          O  
ATOM   2989  CB  PHE A 191     -11.454 -40.092  18.468  1.00  0.920          C  
ATOM   2990  CG  PHE A 191     -10.689 -39.139  19.385  1.00  0.920          C  
ATOM   2991  CD1 PHE A 191     -11.289 -38.628  20.532  1.00  0.920          C  
ATOM   2992  CD2 PHE A 191      -9.381 -38.761  19.106  1.00  0.920          C  
ATOM   2993  CE1 PHE A 191     -10.613 -37.769  21.369  1.00  0.920          C  
ATOM   2994  CE2 PHE A 191      -8.696 -37.901  19.950  1.00  0.920          C  
ATOM   2995  CZ  PHE A 191      -9.312 -37.406  21.082  1.00  0.920          C  
ATOM   2996  H   PHE A 191     -13.819 -39.123  18.873  1.00  0.740          H  
ATOM   2997  HA  PHE A 191     -11.600 -38.572  17.002  1.00  0.800          H  
ATOM   2998 1HB  PHE A 191     -12.108 -40.714  19.075  1.00  1.100          H  
ATOM   2999 2HB  PHE A 191     -10.742 -40.741  17.961  1.00  1.100          H  
ATOM   3000  HD1 PHE A 191     -12.306 -38.901  20.761  1.00  1.100          H  
ATOM   3001  HD2 PHE A 191      -8.889 -39.150  18.211  1.00  1.100          H  
ATOM   3002  HE1 PHE A 191     -11.113 -37.380  22.258  1.00  1.100          H  
ATOM   3003  HE2 PHE A 191      -7.669 -37.613  19.720  1.00  1.100          H  
ATOM   3004  HZ  PHE A 191      -8.774 -36.727  21.741  1.00  1.100          H  
ATOM   3005  N   ALA A 192     -14.073 -40.716  16.638  1.00  0.670          N  
ATOM   3006  CA  ALA A 192     -14.789 -41.448  15.590  1.00  0.670          C  
ATOM   3007  C   ALA A 192     -15.079 -40.476  14.452  1.00  0.610          C  
ATOM   3008  O   ALA A 192     -14.913 -40.799  13.275  1.00  0.620          O  
ATOM   3009  CB  ALA A 192     -16.079 -42.034  16.127  1.00  0.940          C  
ATOM   3010  H   ALA A 192     -14.427 -40.691  17.597  1.00  0.800          H  
ATOM   3011  HA  ALA A 192     -14.150 -42.248  15.216  1.00  0.800          H  
ATOM   3012 1HB  ALA A 192     -16.589 -42.559  15.321  1.00  1.130          H  
ATOM   3013 2HB  ALA A 192     -15.856 -42.720  16.935  1.00  1.130          H  
ATOM   3014 3HB  ALA A 192     -16.715 -41.231  16.499  1.00  1.130          H  
ATOM   3015  N   LEU A 193     -15.448 -39.247  14.833  1.00  0.580          N  
ATOM   3016  CA  LEU A 193     -15.675 -38.148  13.927  1.00  0.550          C  
ATOM   3017  C   LEU A 193     -14.448 -37.748  13.127  1.00  0.550          C  
ATOM   3018  O   LEU A 193     -14.531 -37.590  11.900  1.00  0.560          O  
ATOM   3019  CB  LEU A 193     -16.172 -36.998  14.771  1.00  0.780          C  
ATOM   3020  CG  LEU A 193     -16.273 -35.683  14.181  1.00  0.780          C  
ATOM   3021  CD1 LEU A 193     -17.132 -35.674  12.985  1.00  0.780          C  
ATOM   3022  CD2 LEU A 193     -16.892 -34.859  15.200  1.00  0.780          C  
ATOM   3023  H   LEU A 193     -15.625 -39.081  15.824  1.00  0.700          H  
ATOM   3024  HA  LEU A 193     -16.459 -38.430  13.238  1.00  0.660          H  
ATOM   3025 1HB  LEU A 193     -17.147 -37.270  15.162  1.00  0.940          H  
ATOM   3026 2HB  LEU A 193     -15.510 -36.907  15.598  1.00  0.940          H  
ATOM   3027  HG  LEU A 193     -15.299 -35.303  13.958  1.00  0.940          H  
ATOM   3028 1HD1 LEU A 193     -17.255 -34.696  12.614  1.00  0.940          H  
ATOM   3029 2HD1 LEU A 193     -16.732 -36.300  12.195  1.00  0.940          H  
ATOM   3030 3HD1 LEU A 193     -18.024 -36.019  13.280  1.00  0.940          H  
ATOM   3031 1HD2 LEU A 193     -16.982 -33.898  14.856  1.00  0.940          H  
ATOM   3032 2HD2 LEU A 193     -17.868 -35.252  15.401  1.00  0.940          H  
ATOM   3033 3HD2 LEU A 193     -16.285 -34.863  16.093  1.00  0.940          H  
ATOM   3034  N   THR A 194     -13.310 -37.598  13.792  1.00  0.550          N  
ATOM   3035  CA  THR A 194     -12.089 -37.257  13.101  1.00  0.570          C  
ATOM   3036  C   THR A 194     -11.748 -38.345  12.073  1.00  0.590          C  
ATOM   3037  O   THR A 194     -11.374 -38.039  10.934  1.00  0.590          O  
ATOM   3038  CB  THR A 194     -10.931 -37.066  14.105  1.00  0.790          C  
ATOM   3039  OG1 THR A 194     -11.261 -35.994  15.004  1.00  0.790          O  
ATOM   3040  CG2 THR A 194      -9.645 -36.713  13.380  1.00  0.790          C  
ATOM   3041  H   THR A 194     -13.297 -37.663  14.813  1.00  0.660          H  
ATOM   3042  HA  THR A 194     -12.241 -36.317  12.570  1.00  0.680          H  
ATOM   3043  HB  THR A 194     -10.792 -37.985  14.678  1.00  0.950          H  
ATOM   3044  HG1 THR A 194     -11.990 -36.270  15.606  1.00  0.950          H  
ATOM   3045 1HG2 THR A 194      -8.852 -36.571  14.110  1.00  0.950          H  
ATOM   3046 2HG2 THR A 194      -9.368 -37.513  12.694  1.00  0.950          H  
ATOM   3047 3HG2 THR A 194      -9.791 -35.790  12.818  1.00  0.950          H  
ATOM   3048  N   ASN A 195     -11.877 -39.620  12.479  1.00  0.610          N  
ATOM   3049  CA  ASN A 195     -11.583 -40.742  11.598  1.00  0.650          C  
ATOM   3050  C   ASN A 195     -12.530 -40.770  10.397  1.00  0.620          C  
ATOM   3051  O   ASN A 195     -12.095 -41.039   9.273  1.00  0.630          O  
ATOM   3052  CB  ASN A 195     -11.681 -42.038  12.369  1.00  0.890          C  
ATOM   3053  CG  ASN A 195     -10.556 -42.222  13.343  1.00  0.890          C  
ATOM   3054  OD1 ASN A 195      -9.490 -41.603  13.235  1.00  0.890          O  
ATOM   3055  ND2 ASN A 195     -10.775 -43.072  14.309  1.00  0.890          N  
ATOM   3056  H   ASN A 195     -12.165 -39.799  13.443  1.00  0.730          H  
ATOM   3057  HA  ASN A 195     -10.571 -40.626  11.215  1.00  0.780          H  
ATOM   3058 1HB  ASN A 195     -12.621 -42.052  12.920  1.00  1.070          H  
ATOM   3059 2HB  ASN A 195     -11.695 -42.877  11.677  1.00  1.070          H  
ATOM   3060 1HD2 ASN A 195     -10.068 -43.239  14.996  1.00  1.070          H  
ATOM   3061 2HD2 ASN A 195     -11.648 -43.552  14.367  1.00  1.070          H  
ATOM   3062  N   PHE A 196     -13.820 -40.465  10.627  1.00  0.610          N  
ATOM   3063  CA  PHE A 196     -14.807 -40.419   9.559  1.00  0.610          C  
ATOM   3064  C   PHE A 196     -14.340 -39.433   8.507  1.00  0.590          C  
ATOM   3065  O   PHE A 196     -14.326 -39.747   7.311  1.00  0.600          O  
ATOM   3066  CB  PHE A 196     -16.177 -39.984  10.087  1.00  0.850          C  
ATOM   3067  CG  PHE A 196     -17.229 -39.856   9.029  1.00  0.850          C  
ATOM   3068  CD1 PHE A 196     -17.983 -40.942   8.646  1.00  0.850          C  
ATOM   3069  CD2 PHE A 196     -17.450 -38.648   8.405  1.00  0.850          C  
ATOM   3070  CE1 PHE A 196     -18.936 -40.818   7.666  1.00  0.850          C  
ATOM   3071  CE2 PHE A 196     -18.399 -38.518   7.428  1.00  0.850          C  
ATOM   3072  CZ  PHE A 196     -19.143 -39.599   7.052  1.00  0.850          C  
ATOM   3073  H   PHE A 196     -14.134 -40.328  11.592  1.00  0.730          H  
ATOM   3074  HA  PHE A 196     -14.889 -41.407   9.109  1.00  0.730          H  
ATOM   3075 1HB  PHE A 196     -16.522 -40.709  10.832  1.00  1.020          H  
ATOM   3076 2HB  PHE A 196     -16.090 -39.030  10.591  1.00  1.020          H  
ATOM   3077  HD1 PHE A 196     -17.816 -41.910   9.135  1.00  1.020          H  
ATOM   3078  HD2 PHE A 196     -16.849 -37.795   8.701  1.00  1.020          H  
ATOM   3079  HE1 PHE A 196     -19.520 -41.686   7.385  1.00  1.020          H  
ATOM   3080  HE2 PHE A 196     -18.553 -37.558   6.944  1.00  1.020          H  
ATOM   3081  HZ  PHE A 196     -19.890 -39.492   6.272  1.00  1.020          H  
ATOM   3082  N   LYS A 197     -13.987 -38.218   8.950  1.00  0.570          N  
ATOM   3083  CA  LYS A 197     -13.513 -37.203   8.032  1.00  0.580          C  
ATOM   3084  C   LYS A 197     -12.300 -37.653   7.251  1.00  0.590          C  
ATOM   3085  O   LYS A 197     -12.248 -37.469   6.033  1.00  0.630          O  
ATOM   3086  CB  LYS A 197     -13.183 -35.907   8.753  1.00  0.810          C  
ATOM   3087  CG  LYS A 197     -12.528 -34.866   7.830  1.00  0.810          C  
ATOM   3088  CD  LYS A 197     -12.457 -33.454   8.417  1.00  0.810          C  
ATOM   3089  CE  LYS A 197     -11.453 -33.310   9.585  1.00  0.810          C  
ATOM   3090  NZ  LYS A 197     -10.038 -33.358   9.125  1.00  0.810          N  
ATOM   3091  H   LYS A 197     -14.051 -38.013   9.956  1.00  0.680          H  
ATOM   3092  HA  LYS A 197     -14.309 -37.002   7.318  1.00  0.700          H  
ATOM   3093 1HB  LYS A 197     -14.099 -35.497   9.147  1.00  0.970          H  
ATOM   3094 2HB  LYS A 197     -12.525 -36.121   9.591  1.00  0.970          H  
ATOM   3095 1HG  LYS A 197     -11.518 -35.189   7.603  1.00  0.970          H  
ATOM   3096 2HG  LYS A 197     -13.081 -34.841   6.901  1.00  0.970          H  
ATOM   3097 1HD  LYS A 197     -12.121 -32.784   7.629  1.00  0.970          H  
ATOM   3098 2HD  LYS A 197     -13.435 -33.114   8.712  1.00  0.970          H  
ATOM   3099 1HE  LYS A 197     -11.628 -32.348  10.061  1.00  0.970          H  
ATOM   3100 2HE  LYS A 197     -11.615 -34.096  10.318  1.00  0.970          H  
ATOM   3101 1HZ  LYS A 197      -9.421 -33.229   9.917  1.00  0.970          H  
ATOM   3102 2HZ  LYS A 197      -9.836 -34.246   8.690  1.00  0.970          H  
ATOM   3103 3HZ  LYS A 197      -9.908 -32.609   8.454  1.00  0.970          H  
ATOM   3104  N   ALA A 198     -11.326 -38.270   7.924  1.00  0.580          N  
ATOM   3105  CA  ALA A 198     -10.127 -38.698   7.229  1.00  0.610          C  
ATOM   3106  C   ALA A 198     -10.467 -39.648   6.087  1.00  0.640          C  
ATOM   3107  O   ALA A 198      -9.865 -39.566   5.008  1.00  0.680          O  
ATOM   3108  CB  ALA A 198      -9.183 -39.370   8.207  1.00  0.840          C  
ATOM   3109  H   ALA A 198     -11.404 -38.383   8.942  1.00  0.700          H  
ATOM   3110  HA  ALA A 198      -9.646 -37.816   6.809  1.00  0.730          H  
ATOM   3111 1HB  ALA A 198      -8.274 -39.668   7.693  1.00  1.010          H  
ATOM   3112 2HB  ALA A 198      -8.941 -38.673   9.010  1.00  1.010          H  
ATOM   3113 3HB  ALA A 198      -9.671 -40.249   8.628  1.00  1.010          H  
ATOM   3114  N   LYS A 199     -11.443 -40.537   6.307  1.00  0.640          N  
ATOM   3115  CA  LYS A 199     -11.858 -41.463   5.264  1.00  0.700          C  
ATOM   3116  C   LYS A 199     -12.530 -40.719   4.112  1.00  0.690          C  
ATOM   3117  O   LYS A 199     -12.239 -40.990   2.938  1.00  0.740          O  
ATOM   3118  CB  LYS A 199     -12.812 -42.514   5.828  1.00  0.960          C  
ATOM   3119  CG  LYS A 199     -12.155 -43.518   6.764  1.00  0.960          C  
ATOM   3120  CD  LYS A 199     -13.171 -44.510   7.321  1.00  0.960          C  
ATOM   3121  CE  LYS A 199     -12.514 -45.495   8.279  1.00  0.960          C  
ATOM   3122  NZ  LYS A 199     -13.499 -46.451   8.857  1.00  0.960          N  
ATOM   3123  H   LYS A 199     -11.858 -40.590   7.247  1.00  0.770          H  
ATOM   3124  HA  LYS A 199     -10.972 -41.961   4.873  1.00  0.840          H  
ATOM   3125 1HB  LYS A 199     -13.609 -42.017   6.381  1.00  1.150          H  
ATOM   3126 2HB  LYS A 199     -13.276 -43.062   5.009  1.00  1.150          H  
ATOM   3127 1HG  LYS A 199     -11.381 -44.059   6.223  1.00  1.150          H  
ATOM   3128 2HG  LYS A 199     -11.687 -42.983   7.589  1.00  1.150          H  
ATOM   3129 1HD  LYS A 199     -13.950 -43.962   7.856  1.00  1.150          H  
ATOM   3130 2HD  LYS A 199     -13.632 -45.060   6.502  1.00  1.150          H  
ATOM   3131 1HE  LYS A 199     -11.750 -46.055   7.744  1.00  1.150          H  
ATOM   3132 2HE  LYS A 199     -12.042 -44.940   9.091  1.00  1.150          H  
ATOM   3133 1HZ  LYS A 199     -13.024 -47.085   9.486  1.00  1.150          H  
ATOM   3134 2HZ  LYS A 199     -14.206 -45.941   9.367  1.00  1.150          H  
ATOM   3135 3HZ  LYS A 199     -13.935 -46.979   8.115  1.00  1.150          H  
ATOM   3136  N   MET A 200     -13.398 -39.753   4.448  1.00  0.670          N  
ATOM   3137  CA  MET A 200     -14.103 -39.000   3.419  1.00  0.710          C  
ATOM   3138  C   MET A 200     -13.156 -38.178   2.572  1.00  0.690          C  
ATOM   3139  O   MET A 200     -13.405 -38.007   1.383  1.00  0.710          O  
ATOM   3140  CB  MET A 200     -15.137 -38.056   4.014  1.00  0.980          C  
ATOM   3141  CG  MET A 200     -16.306 -38.683   4.732  1.00  0.980          C  
ATOM   3142  SD  MET A 200     -17.285 -39.810   3.732  1.00  0.980          S  
ATOM   3143  CE  MET A 200     -16.641 -41.381   4.325  1.00  0.980          C  
ATOM   3144  H   MET A 200     -13.614 -39.605   5.441  1.00  0.800          H  
ATOM   3145  HA  MET A 200     -14.604 -39.699   2.755  1.00  0.850          H  
ATOM   3146 1HB  MET A 200     -14.645 -37.379   4.714  1.00  1.170          H  
ATOM   3147 2HB  MET A 200     -15.532 -37.462   3.227  1.00  1.170          H  
ATOM   3148 1HG  MET A 200     -15.954 -39.216   5.599  1.00  1.170          H  
ATOM   3149 2HG  MET A 200     -16.951 -37.882   5.069  1.00  1.170          H  
ATOM   3150 1HE  MET A 200     -17.139 -42.197   3.810  1.00  1.170          H  
ATOM   3151 2HE  MET A 200     -15.578 -41.447   4.139  1.00  1.170          H  
ATOM   3152 3HE  MET A 200     -16.821 -41.464   5.400  1.00  1.170          H  
ATOM   3153  N   LEU A 201     -12.073 -37.674   3.177  1.00  0.680          N  
ATOM   3154  CA  LEU A 201     -11.094 -36.869   2.456  1.00  0.750          C  
ATOM   3155  C   LEU A 201     -10.122 -37.726   1.652  1.00  0.840          C  
ATOM   3156  O   LEU A 201      -9.668 -37.312   0.585  1.00  1.060          O  
ATOM   3157  CB  LEU A 201     -10.326 -35.953   3.415  1.00  1.020          C  
ATOM   3158  CG  LEU A 201     -11.154 -34.835   4.133  1.00  1.020          C  
ATOM   3159  CD1 LEU A 201     -10.241 -34.079   5.082  1.00  1.020          C  
ATOM   3160  CD2 LEU A 201     -11.784 -33.884   3.126  1.00  1.020          C  
ATOM   3161  H   LEU A 201     -11.979 -37.820   4.186  1.00  0.820          H  
ATOM   3162  HA  LEU A 201     -11.630 -36.264   1.735  1.00  0.900          H  
ATOM   3163 1HB  LEU A 201      -9.890 -36.582   4.194  1.00  1.230          H  
ATOM   3164 2HB  LEU A 201      -9.518 -35.487   2.876  1.00  1.230          H  
ATOM   3165  HG  LEU A 201     -11.945 -35.300   4.715  1.00  1.230          H  
ATOM   3166 1HD1 LEU A 201     -10.812 -33.315   5.601  1.00  1.230          H  
ATOM   3167 2HD1 LEU A 201      -9.816 -34.774   5.805  1.00  1.230          H  
ATOM   3168 3HD1 LEU A 201      -9.440 -33.609   4.512  1.00  1.230          H  
ATOM   3169 1HD2 LEU A 201     -12.352 -33.144   3.657  1.00  1.230          H  
ATOM   3170 2HD2 LEU A 201     -11.019 -33.391   2.527  1.00  1.230          H  
ATOM   3171 3HD2 LEU A 201     -12.456 -34.419   2.467  1.00  1.230          H  
ATOM   3172  N   ALA A 202      -9.797 -38.937   2.131  1.00  0.840          N  
ATOM   3173  CA  ALA A 202      -8.956 -39.829   1.336  1.00  1.030          C  
ATOM   3174  C   ALA A 202      -9.683 -40.098   0.013  1.00  1.160          C  
ATOM   3175  O   ALA A 202      -9.078 -40.180  -1.062  1.00  1.380          O  
ATOM   3176  CB  ALA A 202      -8.701 -41.125   2.084  1.00  1.370          C  
ATOM   3177  H   ALA A 202     -10.091 -39.217   3.070  1.00  1.010          H  
ATOM   3178  HA  ALA A 202      -8.012 -39.330   1.127  1.00  1.240          H  
ATOM   3179 1HB  ALA A 202      -8.078 -41.781   1.479  1.00  1.640          H  
ATOM   3180 2HB  ALA A 202      -8.198 -40.905   3.025  1.00  1.640          H  
ATOM   3181 3HB  ALA A 202      -9.655 -41.612   2.289  1.00  1.640          H  
ATOM   3182  N   ALA A 203     -11.004 -40.222   0.129  1.00  1.110          N  
ATOM   3183  CA  ALA A 203     -11.966 -40.397  -0.943  1.00  1.320          C  
ATOM   3184  C   ALA A 203     -12.426 -39.013  -1.385  1.00  1.390          C  
ATOM   3185  O   ALA A 203     -11.886 -38.007  -0.934  1.00  1.610          O  
ATOM   3186  CB  ALA A 203     -13.139 -41.232  -0.481  1.00  1.760          C  
ATOM   3187  H   ALA A 203     -11.384 -40.202   1.083  1.00  1.330          H  
ATOM   3188  HA  ALA A 203     -11.472 -40.887  -1.780  1.00  1.580          H  
ATOM   3189 1HB  ALA A 203     -13.846 -41.344  -1.302  1.00  2.120          H  
ATOM   3190 2HB  ALA A 203     -12.785 -42.209  -0.162  1.00  2.120          H  
ATOM   3191 3HB  ALA A 203     -13.622 -40.729   0.356  1.00  2.120          H  
ATOM   3192  N   HIS A 204     -13.288 -38.915  -2.385  1.00  1.350          N  
ATOM   3193  CA  HIS A 204     -14.147 -38.072  -3.200  1.00  1.650          C  
ATOM   3194  C   HIS A 204     -13.371 -36.836  -3.612  1.00  1.750          C  
ATOM   3195  O   HIS A 204     -13.821 -35.697  -3.435  1.00  2.170          O  
ATOM   3196  CB  HIS A 204     -15.366 -37.691  -2.382  1.00  2.190          C  
ATOM   3197  CG  HIS A 204     -16.107 -38.886  -1.885  1.00  2.190          C  
ATOM   3198  ND1 HIS A 204     -16.855 -39.687  -2.713  1.00  2.190          N  
ATOM   3199  CD2 HIS A 204     -16.204 -39.430  -0.645  1.00  2.190          C  
ATOM   3200  CE1 HIS A 204     -17.393 -40.662  -2.004  1.00  2.190          C  
ATOM   3201  NE2 HIS A 204     -17.010 -40.528  -0.751  1.00  2.190          N  
ATOM   3202  H   HIS A 204     -13.038 -37.968  -2.140  1.00  1.620          H  
ATOM   3203  HA  HIS A 204     -14.466 -38.600  -4.099  1.00  1.980          H  
ATOM   3204 1HB  HIS A 204     -15.052 -37.094  -1.523  1.00  2.630          H  
ATOM   3205 2HB  HIS A 204     -16.036 -37.086  -2.983  1.00  2.630          H  
ATOM   3206  HD2 HIS A 204     -15.725 -39.060   0.267  1.00  2.630          H  
ATOM   3207  HE1 HIS A 204     -18.040 -41.448  -2.392  1.00  2.630          H  
ATOM   3208  HE2 HIS A 204     -17.269 -41.139   0.007  1.00  2.630          H  
ATOM   3209  N   ASP A 205     -12.140 -37.082  -4.045  1.00  1.730          N  
ATOM   3210  CA  ASP A 205     -11.174 -36.074  -4.467  1.00  2.130          C  
ATOM   3211  C   ASP A 205     -10.921 -34.983  -3.423  1.00  1.850          C  
ATOM   3212  O   ASP A 205     -10.709 -33.819  -3.771  1.00  2.270          O  
ATOM   3213  CB  ASP A 205     -11.624 -35.448  -5.785  1.00  2.820          C  
ATOM   3214  CG  ASP A 205     -11.695 -36.482  -6.920  1.00  2.820          C  
ATOM   3215  OD1 ASP A 205     -10.923 -37.425  -6.895  1.00  2.820          O  
ATOM   3216  OD2 ASP A 205     -12.514 -36.326  -7.794  1.00  2.820          O  
ATOM   3217  H   ASP A 205     -11.857 -38.052  -4.159  1.00  2.080          H  
ATOM   3218  HA  ASP A 205     -10.225 -36.583  -4.643  1.00  2.560          H  
ATOM   3219 1HB  ASP A 205     -12.603 -34.983  -5.658  1.00  3.390          H  
ATOM   3220 2HB  ASP A 205     -10.925 -34.662  -6.070  1.00  3.390          H  
ATOM   3221  N   ASN A 206     -10.905 -35.364  -2.144  1.00  1.790          N  
ATOM   3222  CA  ASN A 206     -10.605 -34.477  -1.035  1.00  2.130          C  
ATOM   3223  C   ASN A 206     -11.465 -33.229  -0.889  1.00  1.770          C  
ATOM   3224  O   ASN A 206     -10.950 -32.223  -0.404  1.00  2.000          O  
ATOM   3225  CB  ASN A 206      -9.133 -34.059  -1.136  1.00  2.850          C  
ATOM   3226  CG  ASN A 206      -8.497 -33.468   0.133  1.00  2.850          C  
ATOM   3227  OD1 ASN A 206      -8.815 -33.790   1.278  1.00  2.850          O  
ATOM   3228  ND2 ASN A 206      -7.558 -32.576  -0.091  1.00  2.850          N  
ATOM   3229  H   ASN A 206     -11.104 -36.337  -1.889  1.00  2.150          H  
ATOM   3230  HA  ASN A 206     -10.735 -35.053  -0.119  1.00  2.560          H  
ATOM   3231 1HB  ASN A 206      -8.552 -34.932  -1.427  1.00  3.420          H  
ATOM   3232 2HB  ASN A 206      -9.024 -33.323  -1.932  1.00  3.420          H  
ATOM   3233 1HD2 ASN A 206      -7.085 -32.139   0.676  1.00  3.420          H  
ATOM   3234 2HD2 ASN A 206      -7.323 -32.329  -1.029  1.00  3.420          H  
ATOM   3235  N   LYS A 207     -12.767 -33.234  -1.224  1.00  1.360          N  
ATOM   3236  CA  LYS A 207     -13.434 -31.973  -0.902  1.00  1.090          C  
ATOM   3237  C   LYS A 207     -13.354 -31.784   0.621  1.00  0.940          C  
ATOM   3238  O   LYS A 207     -13.830 -32.671   1.354  1.00  1.040          O  
ATOM   3239  CB  LYS A 207     -14.881 -31.832  -1.385  1.00  1.630          C  
ATOM   3240  CG  LYS A 207     -15.057 -31.657  -2.893  1.00  1.630          C  
ATOM   3241  CD  LYS A 207     -16.519 -31.230  -3.232  1.00  1.630          C  
ATOM   3242  CE  LYS A 207     -16.724 -30.925  -4.704  1.00  1.630          C  
ATOM   3243  NZ  LYS A 207     -18.127 -30.434  -4.989  1.00  1.630          N  
ATOM   3244  H   LYS A 207     -13.220 -34.034  -1.683  1.00  1.630          H  
ATOM   3245  HA  LYS A 207     -12.903 -31.197  -1.426  1.00  1.310          H  
ATOM   3246 1HB  LYS A 207     -15.439 -32.713  -1.084  1.00  1.960          H  
ATOM   3247 2HB  LYS A 207     -15.333 -30.966  -0.899  1.00  1.960          H  
ATOM   3248 1HG  LYS A 207     -14.364 -30.894  -3.249  1.00  1.960          H  
ATOM   3249 2HG  LYS A 207     -14.821 -32.600  -3.394  1.00  1.960          H  
ATOM   3250 1HD  LYS A 207     -17.212 -31.993  -2.969  1.00  1.960          H  
ATOM   3251 2HD  LYS A 207     -16.778 -30.331  -2.662  1.00  1.960          H  
ATOM   3252 1HE  LYS A 207     -16.019 -30.151  -4.997  1.00  1.960          H  
ATOM   3253 2HE  LYS A 207     -16.534 -31.822  -5.293  1.00  1.960          H  
ATOM   3254 1HZ  LYS A 207     -18.226 -30.218  -5.964  1.00  1.960          H  
ATOM   3255 2HZ  LYS A 207     -18.863 -31.119  -4.735  1.00  1.960          H  
ATOM   3256 3HZ  LYS A 207     -18.324 -29.587  -4.433  1.00  1.960          H  
ATOM   3257  N   PRO A 208     -12.860 -30.617   1.125  1.00  0.830          N  
ATOM   3258  CA  PRO A 208     -12.659 -30.293   2.527  1.00  0.770          C  
ATOM   3259  C   PRO A 208     -13.910 -30.492   3.331  1.00  0.720          C  
ATOM   3260  O   PRO A 208     -15.007 -30.216   2.839  1.00  0.850          O  
ATOM   3261  CB  PRO A 208     -12.267 -28.805   2.480  1.00  1.160          C  
ATOM   3262  CG  PRO A 208     -11.639 -28.615   1.151  1.00  1.160          C  
ATOM   3263  CD  PRO A 208     -12.406 -29.517   0.215  1.00  1.160          C  
ATOM   3264  HA  PRO A 208     -11.837 -30.905   2.919  1.00  0.920          H  
ATOM   3265 1HB  PRO A 208     -13.147 -28.183   2.591  1.00  1.390          H  
ATOM   3266 2HB  PRO A 208     -11.597 -28.559   3.306  1.00  1.390          H  
ATOM   3267 1HG  PRO A 208     -11.698 -27.553   0.855  1.00  1.390          H  
ATOM   3268 2HG  PRO A 208     -10.571 -28.874   1.195  1.00  1.390          H  
ATOM   3269 1HD  PRO A 208     -13.256 -28.998  -0.246  1.00  1.390          H  
ATOM   3270 2HD  PRO A 208     -11.660 -29.850  -0.512  1.00  1.390          H  
ATOM   3271  N   MET A 209     -13.736 -30.945   4.564  1.00  0.620          N  
ATOM   3272  CA  MET A 209     -14.824 -31.212   5.483  1.00  0.660          C  
ATOM   3273  C   MET A 209     -14.628 -30.645   6.886  1.00  0.570          C  
ATOM   3274  O   MET A 209     -13.512 -30.566   7.403  1.00  0.640          O  
ATOM   3275  CB  MET A 209     -15.048 -32.722   5.574  1.00  0.910          C  
ATOM   3276  CG  MET A 209     -16.032 -33.155   6.677  1.00  0.910          C  
ATOM   3277  SD  MET A 209     -16.444 -34.880   6.751  1.00  0.910          S  
ATOM   3278  CE  MET A 209     -17.137 -34.769   8.405  1.00  0.910          C  
ATOM   3279  H   MET A 209     -12.794 -31.132   4.877  1.00  0.740          H  
ATOM   3280  HA  MET A 209     -15.713 -30.753   5.068  1.00  0.790          H  
ATOM   3281 1HB  MET A 209     -15.437 -33.046   4.647  1.00  1.090          H  
ATOM   3282 2HB  MET A 209     -14.103 -33.220   5.716  1.00  1.090          H  
ATOM   3283 1HG  MET A 209     -15.614 -32.907   7.645  1.00  1.090          H  
ATOM   3284 2HG  MET A 209     -16.966 -32.601   6.556  1.00  1.090          H  
ATOM   3285 1HE  MET A 209     -17.528 -35.717   8.723  1.00  1.090          H  
ATOM   3286 2HE  MET A 209     -16.368 -34.452   9.095  1.00  1.090          H  
ATOM   3287 3HE  MET A 209     -17.931 -34.034   8.406  1.00  1.090          H  
ATOM   3288  N   ILE A 210     -15.750 -30.282   7.508  1.00  0.490          N  
ATOM   3289  CA  ILE A 210     -15.788 -29.833   8.886  1.00  0.410          C  
ATOM   3290  C   ILE A 210     -16.310 -30.976   9.757  1.00  0.380          C  
ATOM   3291  O   ILE A 210     -17.467 -31.398   9.643  1.00  0.410          O  
ATOM   3292  CB  ILE A 210     -16.742 -28.641   9.050  1.00  0.610          C  
ATOM   3293  CG1 ILE A 210     -16.316 -27.509   8.136  1.00  0.610          C  
ATOM   3294  CG2 ILE A 210     -16.822 -28.214  10.499  1.00  0.610          C  
ATOM   3295  CD1 ILE A 210     -17.295 -26.369   8.098  1.00  0.610          C  
ATOM   3296  H   ILE A 210     -16.616 -30.337   6.977  1.00  0.590          H  
ATOM   3297  HA  ILE A 210     -14.784 -29.559   9.210  1.00  0.490          H  
ATOM   3298  HB  ILE A 210     -17.690 -28.928   8.771  1.00  0.730          H  
ATOM   3299 1HG1 ILE A 210     -15.357 -27.168   8.439  1.00  0.730          H  
ATOM   3300 2HG1 ILE A 210     -16.233 -27.897   7.121  1.00  0.730          H  
ATOM   3301 1HG2 ILE A 210     -17.518 -27.404  10.636  1.00  0.730          H  
ATOM   3302 2HG2 ILE A 210     -17.166 -29.051  11.071  1.00  0.730          H  
ATOM   3303 3HG2 ILE A 210     -15.843 -27.897  10.841  1.00  0.730          H  
ATOM   3304 1HD1 ILE A 210     -16.997 -25.622   7.432  1.00  0.730          H  
ATOM   3305 2HD1 ILE A 210     -18.196 -26.734   7.780  1.00  0.730          H  
ATOM   3306 3HD1 ILE A 210     -17.405 -25.917   9.076  1.00  0.730          H  
ATOM   3307  N   ALA A 211     -15.440 -31.497  10.604  1.00  0.380          N  
ATOM   3308  CA  ALA A 211     -15.726 -32.628  11.485  1.00  0.430          C  
ATOM   3309  C   ALA A 211     -16.146 -32.238  12.908  1.00  0.360          C  
ATOM   3310  O   ALA A 211     -15.318 -32.348  13.812  1.00  0.410          O  
ATOM   3311  CB  ALA A 211     -14.500 -33.513  11.561  1.00  0.580          C  
ATOM   3312  H   ALA A 211     -14.510 -31.084  10.628  1.00  0.460          H  
ATOM   3313  HA  ALA A 211     -16.550 -33.184  11.044  1.00  0.520          H  
ATOM   3314 1HB  ALA A 211     -14.687 -34.374  12.142  1.00  0.700          H  
ATOM   3315 2HB  ALA A 211     -14.250 -33.817  10.594  1.00  0.700          H  
ATOM   3316 3HB  ALA A 211     -13.674 -32.957  11.999  1.00  0.700          H  
ATOM   3317  N   LEU A 212     -17.397 -31.801  13.146  1.00  0.300          N  
ATOM   3318  CA  LEU A 212     -17.724 -31.325  14.508  1.00  0.280          C  
ATOM   3319  C   LEU A 212     -18.886 -31.997  15.236  1.00  0.290          C  
ATOM   3320  O   LEU A 212     -19.809 -32.501  14.611  1.00  0.280          O  
ATOM   3321  CB  LEU A 212     -17.994 -29.837  14.483  1.00  0.400          C  
ATOM   3322  CG  LEU A 212     -16.864 -28.971  14.016  1.00  0.400          C  
ATOM   3323  CD1 LEU A 212     -17.364 -27.620  13.865  1.00  0.400          C  
ATOM   3324  CD2 LEU A 212     -15.757 -28.972  14.994  1.00  0.400          C  
ATOM   3325  H   LEU A 212     -18.113 -31.802  12.402  1.00  0.360          H  
ATOM   3326  HA  LEU A 212     -16.859 -31.496  15.131  1.00  0.340          H  
ATOM   3327 1HB  LEU A 212     -18.827 -29.661  13.837  1.00  0.480          H  
ATOM   3328 2HB  LEU A 212     -18.270 -29.520  15.491  1.00  0.480          H  
ATOM   3329  HG  LEU A 212     -16.489 -29.324  13.084  1.00  0.480          H  
ATOM   3330 1HD1 LEU A 212     -16.546 -27.007  13.520  1.00  0.480          H  
ATOM   3331 2HD1 LEU A 212     -18.174 -27.595  13.134  1.00  0.480          H  
ATOM   3332 3HD1 LEU A 212     -17.728 -27.264  14.824  1.00  0.480          H  
ATOM   3333 1HD2 LEU A 212     -14.971 -28.312  14.643  1.00  0.480          H  
ATOM   3334 2HD2 LEU A 212     -16.131 -28.626  15.938  1.00  0.480          H  
ATOM   3335 3HD2 LEU A 212     -15.345 -29.965  15.115  1.00  0.480          H  
ATOM   3336  N   ASN A 213     -18.807 -31.990  16.570  1.00  0.350          N  
ATOM   3337  CA  ASN A 213     -19.888 -32.419  17.459  1.00  0.340          C  
ATOM   3338  C   ASN A 213     -20.407 -31.334  18.405  1.00  0.350          C  
ATOM   3339  O   ASN A 213     -19.669 -30.458  18.860  1.00  0.360          O  
ATOM   3340  CB  ASN A 213     -19.516 -33.623  18.295  1.00  0.480          C  
ATOM   3341  CG  ASN A 213     -19.552 -34.935  17.569  1.00  0.480          C  
ATOM   3342  OD1 ASN A 213     -20.494 -35.189  16.797  1.00  0.480          O  
ATOM   3343  ND2 ASN A 213     -18.587 -35.778  17.832  1.00  0.480          N  
ATOM   3344  H   ASN A 213     -17.957 -31.615  16.991  1.00  0.420          H  
ATOM   3345  HA  ASN A 213     -20.729 -32.702  16.833  1.00  0.410          H  
ATOM   3346 1HB  ASN A 213     -18.510 -33.476  18.685  1.00  0.580          H  
ATOM   3347 2HB  ASN A 213     -20.183 -33.666  19.145  1.00  0.580          H  
ATOM   3348 1HD2 ASN A 213     -18.580 -36.683  17.393  1.00  0.580          H  
ATOM   3349 2HD2 ASN A 213     -17.853 -35.514  18.477  1.00  0.580          H  
ATOM   3350  N   MET A 214     -21.677 -31.457  18.754  1.00  0.380          N  
ATOM   3351  CA  MET A 214     -22.370 -30.634  19.743  1.00  0.410          C  
ATOM   3352  C   MET A 214     -22.345 -31.314  21.117  1.00  0.450          C  
ATOM   3353  O   MET A 214     -22.150 -32.532  21.212  1.00  0.490          O  
ATOM   3354  CB  MET A 214     -23.803 -30.373  19.263  1.00  0.560          C  
ATOM   3355  CG  MET A 214     -23.874 -29.517  17.995  1.00  0.560          C  
ATOM   3356  SD  MET A 214     -25.556 -29.319  17.276  1.00  0.560          S  
ATOM   3357  CE  MET A 214     -25.843 -30.846  16.347  1.00  0.560          C  
ATOM   3358  H   MET A 214     -22.208 -32.163  18.256  1.00  0.460          H  
ATOM   3359  HA  MET A 214     -21.851 -29.682  19.836  1.00  0.490          H  
ATOM   3360 1HB  MET A 214     -24.272 -31.313  19.043  1.00  0.670          H  
ATOM   3361 2HB  MET A 214     -24.378 -29.886  20.051  1.00  0.670          H  
ATOM   3362 1HG  MET A 214     -23.472 -28.531  18.210  1.00  0.670          H  
ATOM   3363 2HG  MET A 214     -23.241 -29.979  17.259  1.00  0.670          H  
ATOM   3364 1HE  MET A 214     -26.817 -30.803  15.888  1.00  0.670          H  
ATOM   3365 2HE  MET A 214     -25.098 -30.956  15.574  1.00  0.670          H  
ATOM   3366 3HE  MET A 214     -25.783 -31.701  17.011  1.00  0.670          H  
ATOM   3367  N   GLY A 215     -22.565 -30.533  22.184  1.00  0.470          N  
ATOM   3368  CA  GLY A 215     -22.597 -31.056  23.549  1.00  0.530          C  
ATOM   3369  C   GLY A 215     -21.262 -30.779  24.214  1.00  0.540          C  
ATOM   3370  O   GLY A 215     -20.259 -30.582  23.538  1.00  0.500          O  
ATOM   3371  H   GLY A 215     -22.708 -29.524  22.075  1.00  0.560          H  
ATOM   3372 1HA  GLY A 215     -23.398 -30.569  24.106  1.00  0.640          H  
ATOM   3373 2HA  GLY A 215     -22.800 -32.128  23.537  1.00  0.640          H  
ATOM   3374  N   THR A 216     -21.190 -30.811  25.540  1.00  0.610          N  
ATOM   3375  CA  THR A 216     -19.914 -30.512  26.196  1.00  0.650          C  
ATOM   3376  C   THR A 216     -18.848 -31.546  25.839  1.00  0.600          C  
ATOM   3377  O   THR A 216     -17.663 -31.231  25.703  1.00  0.560          O  
ATOM   3378  CB  THR A 216     -20.111 -30.424  27.711  1.00  0.890          C  
ATOM   3379  OG1 THR A 216     -20.677 -31.656  28.186  1.00  0.890          O  
ATOM   3380  CG2 THR A 216     -21.048 -29.259  28.027  1.00  0.890          C  
ATOM   3381  H   THR A 216     -22.006 -31.010  26.101  1.00  0.730          H  
ATOM   3382  HA  THR A 216     -19.567 -29.543  25.851  1.00  0.780          H  
ATOM   3383  HB  THR A 216     -19.148 -30.265  28.196  1.00  1.070          H  
ATOM   3384  HG1 THR A 216     -20.628 -31.680  29.150  1.00  1.070          H  
ATOM   3385 1HG2 THR A 216     -21.193 -29.189  29.106  1.00  1.070          H  
ATOM   3386 2HG2 THR A 216     -20.607 -28.333  27.659  1.00  1.070          H  
ATOM   3387 3HG2 THR A 216     -22.009 -29.413  27.546  1.00  1.070          H  
ATOM   3388  N   ALA A 217     -19.288 -32.769  25.586  1.00  0.630          N  
ATOM   3389  CA  ALA A 217     -18.425 -33.864  25.172  1.00  0.620          C  
ATOM   3390  C   ALA A 217     -17.756 -33.576  23.823  1.00  0.550          C  
ATOM   3391  O   ALA A 217     -16.738 -34.192  23.507  1.00  0.560          O  
ATOM   3392  CB  ALA A 217     -19.222 -35.147  25.080  1.00  0.870          C  
ATOM   3393  H   ALA A 217     -20.271 -32.955  25.739  1.00  0.760          H  
ATOM   3394  HA  ALA A 217     -17.640 -33.985  25.918  1.00  0.740          H  
ATOM   3395 1HB  ALA A 217     -18.568 -35.941  24.787  1.00  1.050          H  
ATOM   3396 2HB  ALA A 217     -19.669 -35.379  26.046  1.00  1.050          H  
ATOM   3397 3HB  ALA A 217     -20.003 -35.032  24.348  1.00  1.050          H  
ATOM   3398  N   GLY A 218     -18.348 -32.668  23.030  1.00  0.510          N  
ATOM   3399  CA  GLY A 218     -17.912 -32.292  21.695  1.00  0.460          C  
ATOM   3400  C   GLY A 218     -16.829 -31.210  21.669  1.00  0.420          C  
ATOM   3401  O   GLY A 218     -16.300 -30.887  20.591  1.00  0.400          O  
ATOM   3402  H   GLY A 218     -19.157 -32.158  23.382  1.00  0.610          H  
ATOM   3403 1HA  GLY A 218     -17.567 -33.175  21.172  1.00  0.550          H  
ATOM   3404 2HA  GLY A 218     -18.784 -31.934  21.144  1.00  0.550          H  
ATOM   3405  N   LYS A 219     -16.422 -30.695  22.843  1.00  0.440          N  
ATOM   3406  CA  LYS A 219     -15.405 -29.638  22.883  1.00  0.410          C  
ATOM   3407  C   LYS A 219     -14.131 -30.067  22.156  1.00  0.390          C  
ATOM   3408  O   LYS A 219     -13.479 -29.258  21.487  1.00  0.390          O  
ATOM   3409  CB  LYS A 219     -15.103 -29.240  24.330  1.00  0.590          C  
ATOM   3410  CG  LYS A 219     -16.216 -28.420  24.997  1.00  0.590          C  
ATOM   3411  CD  LYS A 219     -15.903 -28.111  26.462  1.00  0.590          C  
ATOM   3412  CE  LYS A 219     -16.995 -27.251  27.099  1.00  0.590          C  
ATOM   3413  NZ  LYS A 219     -16.700 -26.944  28.536  1.00  0.590          N  
ATOM   3414  H   LYS A 219     -16.865 -31.005  23.717  1.00  0.530          H  
ATOM   3415  HA  LYS A 219     -15.805 -28.759  22.371  1.00  0.490          H  
ATOM   3416 1HB  LYS A 219     -14.962 -30.143  24.926  1.00  0.700          H  
ATOM   3417 2HB  LYS A 219     -14.183 -28.675  24.376  1.00  0.700          H  
ATOM   3418 1HG  LYS A 219     -16.330 -27.481  24.455  1.00  0.700          H  
ATOM   3419 2HG  LYS A 219     -17.154 -28.951  24.925  1.00  0.700          H  
ATOM   3420 1HD  LYS A 219     -15.845 -29.054  27.010  1.00  0.700          H  
ATOM   3421 2HD  LYS A 219     -14.946 -27.608  26.547  1.00  0.700          H  
ATOM   3422 1HE  LYS A 219     -17.082 -26.317  26.543  1.00  0.700          H  
ATOM   3423 2HE  LYS A 219     -17.945 -27.786  27.040  1.00  0.700          H  
ATOM   3424 1HZ  LYS A 219     -17.443 -26.377  28.923  1.00  0.700          H  
ATOM   3425 2HZ  LYS A 219     -16.629 -27.806  29.059  1.00  0.700          H  
ATOM   3426 3HZ  LYS A 219     -15.826 -26.439  28.602  1.00  0.700          H  
ATOM   3427  N   LEU A 220     -13.778 -31.344  22.259  1.00  0.400          N  
ATOM   3428  CA  LEU A 220     -12.580 -31.813  21.592  1.00  0.410          C  
ATOM   3429  C   LEU A 220     -12.736 -31.916  20.080  1.00  0.390          C  
ATOM   3430  O   LEU A 220     -11.722 -31.973  19.396  1.00  0.410          O  
ATOM   3431  CB  LEU A 220     -12.092 -33.153  22.145  1.00  0.570          C  
ATOM   3432  CG  LEU A 220     -11.105 -33.099  23.330  1.00  0.570          C  
ATOM   3433  CD1 LEU A 220     -11.746 -32.386  24.533  1.00  0.570          C  
ATOM   3434  CD2 LEU A 220     -10.707 -34.525  23.675  1.00  0.570          C  
ATOM   3435  H   LEU A 220     -14.332 -31.963  22.840  1.00  0.480          H  
ATOM   3436  HA  LEU A 220     -11.794 -31.089  21.789  1.00  0.490          H  
ATOM   3437 1HB  LEU A 220     -12.950 -33.704  22.489  1.00  0.680          H  
ATOM   3438 2HB  LEU A 220     -11.622 -33.718  21.334  1.00  0.680          H  
ATOM   3439  HG  LEU A 220     -10.215 -32.537  23.045  1.00  0.680          H  
ATOM   3440 1HD1 LEU A 220     -11.036 -32.368  25.361  1.00  0.680          H  
ATOM   3441 2HD1 LEU A 220     -12.008 -31.364  24.275  1.00  0.680          H  
ATOM   3442 3HD1 LEU A 220     -12.642 -32.919  24.840  1.00  0.680          H  
ATOM   3443 1HD2 LEU A 220      -9.999 -34.520  24.504  1.00  0.680          H  
ATOM   3444 2HD2 LEU A 220     -11.587 -35.084  23.956  1.00  0.680          H  
ATOM   3445 3HD2 LEU A 220     -10.246 -34.986  22.806  1.00  0.680          H  
ATOM   3446  N   SER A 221     -13.964 -31.948  19.528  1.00  0.380          N  
ATOM   3447  CA  SER A 221     -14.066 -32.017  18.074  1.00  0.370          C  
ATOM   3448  C   SER A 221     -13.716 -30.651  17.519  1.00  0.370          C  
ATOM   3449  O   SER A 221     -13.168 -30.512  16.428  1.00  0.420          O  
ATOM   3450  CB  SER A 221     -15.462 -32.374  17.629  1.00  0.520          C  
ATOM   3451  OG  SER A 221     -16.373 -31.326  17.893  1.00  0.520          O  
ATOM   3452  H   SER A 221     -14.815 -31.878  20.082  1.00  0.460          H  
ATOM   3453  HA  SER A 221     -13.362 -32.755  17.693  1.00  0.440          H  
ATOM   3454 1HB  SER A 221     -15.438 -32.577  16.566  1.00  0.630          H  
ATOM   3455 2HB  SER A 221     -15.790 -33.264  18.112  1.00  0.630          H  
ATOM   3456  HG  SER A 221     -16.494 -31.297  18.870  1.00  0.630          H  
ATOM   3457  N   ARG A 222     -13.966 -29.612  18.318  1.00  0.420          N  
ATOM   3458  CA  ARG A 222     -13.631 -28.252  17.904  1.00  0.430          C  
ATOM   3459  C   ARG A 222     -12.122 -28.086  17.839  1.00  0.480          C  
ATOM   3460  O   ARG A 222     -11.592 -27.384  16.977  1.00  0.730          O  
ATOM   3461  CB  ARG A 222     -14.324 -27.272  18.804  1.00  0.600          C  
ATOM   3462  CG  ARG A 222     -15.797 -27.322  18.543  1.00  0.600          C  
ATOM   3463  CD  ARG A 222     -16.574 -26.450  19.346  1.00  0.600          C  
ATOM   3464  NE  ARG A 222     -17.991 -26.701  19.112  1.00  0.600          N  
ATOM   3465  CZ  ARG A 222     -18.735 -26.197  18.099  1.00  0.600          C  
ATOM   3466  NH1 ARG A 222     -18.211 -25.401  17.200  1.00  0.600          N  
ATOM   3467  NH2 ARG A 222     -20.013 -26.503  18.025  1.00  0.600          N  
ATOM   3468  H   ARG A 222     -14.461 -29.791  19.203  1.00  0.500          H  
ATOM   3469  HA  ARG A 222     -14.012 -28.091  16.904  1.00  0.520          H  
ATOM   3470 1HB  ARG A 222     -14.146 -27.510  19.846  1.00  0.720          H  
ATOM   3471 2HB  ARG A 222     -13.968 -26.270  18.620  1.00  0.720          H  
ATOM   3472 1HG  ARG A 222     -15.958 -27.031  17.516  1.00  0.720          H  
ATOM   3473 2HG  ARG A 222     -16.168 -28.341  18.691  1.00  0.720          H  
ATOM   3474 1HD  ARG A 222     -16.360 -26.637  20.402  1.00  0.720          H  
ATOM   3475 2HD  ARG A 222     -16.351 -25.411  19.108  1.00  0.720          H  
ATOM   3476  HE  ARG A 222     -18.466 -27.317  19.775  1.00  0.720          H  
ATOM   3477 1HH1 ARG A 222     -17.237 -25.143  17.249  1.00  0.720          H  
ATOM   3478 2HH1 ARG A 222     -18.806 -25.009  16.481  1.00  0.720          H  
ATOM   3479 1HH2 ARG A 222     -20.420 -27.111  18.724  1.00  0.720          H  
ATOM   3480 2HH2 ARG A 222     -20.582 -26.121  17.285  1.00  0.720          H  
ATOM   3481  N   VAL A 223     -11.450 -28.771  18.751  1.00  0.430          N  
ATOM   3482  CA  VAL A 223     -10.001 -28.793  18.848  1.00  0.450          C  
ATOM   3483  C   VAL A 223      -9.390 -29.661  17.729  1.00  0.450          C  
ATOM   3484  O   VAL A 223      -8.443 -29.259  17.065  1.00  0.510          O  
ATOM   3485  CB  VAL A 223      -9.629 -29.325  20.242  1.00  0.620          C  
ATOM   3486  CG1 VAL A 223      -8.136 -29.490  20.416  1.00  0.620          C  
ATOM   3487  CG2 VAL A 223     -10.199 -28.384  21.255  1.00  0.620          C  
ATOM   3488  H   VAL A 223     -12.022 -29.252  19.453  1.00  0.520          H  
ATOM   3489  HA  VAL A 223      -9.621 -27.784  18.735  1.00  0.540          H  
ATOM   3490  HB  VAL A 223     -10.065 -30.305  20.366  1.00  0.750          H  
ATOM   3491 1HG1 VAL A 223      -7.923 -29.879  21.412  1.00  0.750          H  
ATOM   3492 2HG1 VAL A 223      -7.745 -30.179  19.671  1.00  0.750          H  
ATOM   3493 3HG1 VAL A 223      -7.668 -28.524  20.307  1.00  0.750          H  
ATOM   3494 1HG2 VAL A 223      -9.990 -28.759  22.243  1.00  0.750          H  
ATOM   3495 2HG2 VAL A 223      -9.753 -27.411  21.114  1.00  0.750          H  
ATOM   3496 3HG2 VAL A 223     -11.265 -28.298  21.136  1.00  0.750          H  
ATOM   3497  N   LEU A 224      -9.909 -30.868  17.542  1.00  0.420          N  
ATOM   3498  CA  LEU A 224      -9.416 -31.787  16.518  1.00  0.470          C  
ATOM   3499  C   LEU A 224      -9.658 -31.295  15.071  1.00  0.470          C  
ATOM   3500  O   LEU A 224      -8.823 -31.515  14.188  1.00  0.650          O  
ATOM   3501  CB  LEU A 224     -10.091 -33.152  16.735  1.00  0.640          C  
ATOM   3502  CG  LEU A 224      -9.694 -33.944  18.052  1.00  0.640          C  
ATOM   3503  CD1 LEU A 224     -10.672 -35.103  18.251  1.00  0.640          C  
ATOM   3504  CD2 LEU A 224      -8.272 -34.489  17.948  1.00  0.640          C  
ATOM   3505  H   LEU A 224     -10.671 -31.175  18.143  1.00  0.500          H  
ATOM   3506  HA  LEU A 224      -8.343 -31.888  16.654  1.00  0.560          H  
ATOM   3507 1HB  LEU A 224     -11.166 -32.997  16.753  1.00  0.770          H  
ATOM   3508 2HB  LEU A 224      -9.860 -33.790  15.882  1.00  0.770          H  
ATOM   3509  HG  LEU A 224      -9.759 -33.283  18.907  1.00  0.770          H  
ATOM   3510 1HD1 LEU A 224     -10.426 -35.632  19.155  1.00  0.770          H  
ATOM   3511 2HD1 LEU A 224     -11.672 -34.709  18.332  1.00  0.770          H  
ATOM   3512 3HD1 LEU A 224     -10.619 -35.785  17.413  1.00  0.770          H  
ATOM   3513 1HD2 LEU A 224      -8.031 -35.032  18.859  1.00  0.770          H  
ATOM   3514 2HD2 LEU A 224      -8.206 -35.165  17.094  1.00  0.770          H  
ATOM   3515 3HD2 LEU A 224      -7.563 -33.676  17.822  1.00  0.770          H  
ATOM   3516  N   ASN A 225     -10.797 -30.634  14.816  1.00  0.400          N  
ATOM   3517  CA  ASN A 225     -11.156 -30.157  13.480  1.00  0.410          C  
ATOM   3518  C   ASN A 225     -10.512 -28.823  13.089  1.00  0.600          C  
ATOM   3519  O   ASN A 225     -10.875 -27.759  13.605  1.00  1.510          O  
ATOM   3520  CB  ASN A 225     -12.649 -29.964  13.361  1.00  0.570          C  
ATOM   3521  CG  ASN A 225     -13.028 -29.546  11.984  1.00  0.570          C  
ATOM   3522  OD1 ASN A 225     -12.919 -30.320  11.027  1.00  0.570          O  
ATOM   3523  ND2 ASN A 225     -13.393 -28.314  11.849  1.00  0.570          N  
ATOM   3524  H   ASN A 225     -11.480 -30.487  15.561  1.00  0.480          H  
ATOM   3525  HA  ASN A 225     -10.834 -30.905  12.758  1.00  0.490          H  
ATOM   3526 1HB  ASN A 225     -13.172 -30.881  13.632  1.00  0.680          H  
ATOM   3527 2HB  ASN A 225     -12.951 -29.196  14.062  1.00  0.680          H  
ATOM   3528 1HD2 ASN A 225     -13.567 -27.902  10.934  1.00  0.680          H  
ATOM   3529 2HD2 ASN A 225     -13.423 -27.706  12.646  1.00  0.680          H  
ATOM   3530  N   GLY A 226      -9.594 -28.866  12.127  1.00  0.570          N  
ATOM   3531  CA  GLY A 226      -8.916 -27.653  11.701  1.00  0.520          C  
ATOM   3532  C   GLY A 226      -9.649 -26.816  10.648  1.00  0.510          C  
ATOM   3533  O   GLY A 226      -9.404 -25.615  10.532  1.00  0.690          O  
ATOM   3534  H   GLY A 226      -9.321 -29.759  11.741  1.00  0.680          H  
ATOM   3535 1HA  GLY A 226      -8.762 -27.027  12.570  1.00  0.620          H  
ATOM   3536 2HA  GLY A 226      -7.922 -27.914  11.328  1.00  0.620          H  
ATOM   3537  N   PHE A 227     -10.566 -27.393   9.880  1.00  0.470          N  
ATOM   3538  CA  PHE A 227     -11.173 -26.578   8.837  1.00  0.530          C  
ATOM   3539  C   PHE A 227     -12.461 -25.914   9.265  1.00  0.470          C  
ATOM   3540  O   PHE A 227     -13.406 -26.592   9.664  1.00  0.490          O  
ATOM   3541  CB  PHE A 227     -11.531 -27.430   7.613  1.00  0.720          C  
ATOM   3542  CG  PHE A 227     -10.387 -28.055   6.842  1.00  0.720          C  
ATOM   3543  CD1 PHE A 227      -9.062 -27.633   6.958  1.00  0.720          C  
ATOM   3544  CD2 PHE A 227     -10.666 -29.112   5.981  1.00  0.720          C  
ATOM   3545  CE1 PHE A 227      -8.071 -28.260   6.239  1.00  0.720          C  
ATOM   3546  CE2 PHE A 227      -9.668 -29.734   5.254  1.00  0.720          C  
ATOM   3547  CZ  PHE A 227      -8.369 -29.305   5.387  1.00  0.720          C  
ATOM   3548  H   PHE A 227     -10.819 -28.366   9.981  1.00  0.560          H  
ATOM   3549  HA  PHE A 227     -10.482 -25.787   8.550  1.00  0.640          H  
ATOM   3550 1HB  PHE A 227     -12.193 -28.241   7.938  1.00  0.860          H  
ATOM   3551 2HB  PHE A 227     -12.108 -26.820   6.920  1.00  0.860          H  
ATOM   3552  HD1 PHE A 227      -8.786 -26.810   7.620  1.00  0.860          H  
ATOM   3553  HD2 PHE A 227     -11.700 -29.446   5.893  1.00  0.860          H  
ATOM   3554  HE1 PHE A 227      -7.032 -27.923   6.349  1.00  0.860          H  
ATOM   3555  HE2 PHE A 227      -9.901 -30.563   4.584  1.00  0.860          H  
ATOM   3556  HZ  PHE A 227      -7.571 -29.790   4.824  1.00  0.860          H  
ATOM   3557  N   LEU A 228     -12.489 -24.588   9.163  1.00  0.480          N  
ATOM   3558  CA  LEU A 228     -13.681 -23.792   9.417  1.00  0.520          C  
ATOM   3559  C   LEU A 228     -14.431 -24.094  10.707  1.00  0.450          C  
ATOM   3560  O   LEU A 228     -15.653 -24.264  10.662  1.00  0.480          O  
ATOM   3561  CB  LEU A 228     -14.675 -24.023   8.283  1.00  0.710          C  
ATOM   3562  CG  LEU A 228     -14.212 -23.766   6.864  1.00  0.710          C  
ATOM   3563  CD1 LEU A 228     -15.298 -24.066   5.911  1.00  0.710          C  
ATOM   3564  CD2 LEU A 228     -13.866 -22.453   6.722  1.00  0.710          C  
ATOM   3565  H   LEU A 228     -11.632 -24.098   8.903  1.00  0.580          H  
ATOM   3566  HA  LEU A 228     -13.381 -22.747   9.468  1.00  0.620          H  
ATOM   3567 1HB  LEU A 228     -14.950 -25.027   8.331  1.00  0.850          H  
ATOM   3568 2HB  LEU A 228     -15.559 -23.410   8.464  1.00  0.850          H  
ATOM   3569  HG  LEU A 228     -13.384 -24.409   6.631  1.00  0.850          H  
ATOM   3570 1HD1 LEU A 228     -14.952 -23.878   4.911  1.00  0.850          H  
ATOM   3571 2HD1 LEU A 228     -15.563 -25.086   6.003  1.00  0.850          H  
ATOM   3572 3HD1 LEU A 228     -16.162 -23.438   6.118  1.00  0.850          H  
ATOM   3573 1HD2 LEU A 228     -13.587 -22.272   5.705  1.00  0.850          H  
ATOM   3574 2HD2 LEU A 228     -14.738 -21.917   6.968  1.00  0.850          H  
ATOM   3575 3HD2 LEU A 228     -13.053 -22.172   7.378  1.00  0.850          H  
ATOM   3576  N   THR A 229     -13.754 -24.184  11.843  1.00  0.400          N  
ATOM   3577  CA  THR A 229     -14.494 -24.463  13.068  1.00  0.360          C  
ATOM   3578  C   THR A 229     -15.181 -23.155  13.503  1.00  0.310          C  
ATOM   3579  O   THR A 229     -14.540 -22.110  13.455  1.00  0.300          O  
ATOM   3580  CB  THR A 229     -13.557 -25.078  14.151  1.00  0.520          C  
ATOM   3581  OG1 THR A 229     -13.106 -26.377  13.689  1.00  0.520          O  
ATOM   3582  CG2 THR A 229     -14.257 -25.223  15.496  1.00  0.520          C  
ATOM   3583  H   THR A 229     -12.744 -24.007  11.861  1.00  0.480          H  
ATOM   3584  HA  THR A 229     -15.210 -25.235  12.843  1.00  0.430          H  
ATOM   3585  HB  THR A 229     -12.692 -24.444  14.254  1.00  0.620          H  
ATOM   3586  HG1 THR A 229     -12.211 -26.654  14.053  1.00  0.620          H  
ATOM   3587 1HG2 THR A 229     -13.558 -25.657  16.199  1.00  0.620          H  
ATOM   3588 2HG2 THR A 229     -14.575 -24.250  15.860  1.00  0.620          H  
ATOM   3589 3HG2 THR A 229     -15.118 -25.871  15.394  1.00  0.620          H  
ATOM   3590  N   PRO A 230     -16.502 -23.129  13.789  1.00  0.310          N  
ATOM   3591  CA  PRO A 230     -17.226 -21.983  14.309  1.00  0.310          C  
ATOM   3592  C   PRO A 230     -16.679 -21.602  15.671  1.00  0.320          C  
ATOM   3593  O   PRO A 230     -16.322 -22.518  16.420  1.00  0.420          O  
ATOM   3594  CB  PRO A 230     -18.663 -22.499  14.432  1.00  0.460          C  
ATOM   3595  CG  PRO A 230     -18.733 -23.657  13.479  1.00  0.460          C  
ATOM   3596  CD  PRO A 230     -17.362 -24.275  13.520  1.00  0.460          C  
ATOM   3597  HA  PRO A 230     -17.172 -21.171  13.583  1.00  0.370          H  
ATOM   3598 1HB  PRO A 230     -18.873 -22.772  15.476  1.00  0.560          H  
ATOM   3599 2HB  PRO A 230     -19.368 -21.692  14.167  1.00  0.560          H  
ATOM   3600 1HG  PRO A 230     -19.525 -24.356  13.781  1.00  0.560          H  
ATOM   3601 2HG  PRO A 230     -18.995 -23.291  12.471  1.00  0.560          H  
ATOM   3602 1HD  PRO A 230     -17.288 -24.970  14.346  1.00  0.560          H  
ATOM   3603 2HD  PRO A 230     -17.197 -24.726  12.533  1.00  0.560          H  
ATOM   3604  N   VAL A 231     -16.660 -20.305  16.004  1.00  0.330          N  
ATOM   3605  CA  VAL A 231     -16.225 -19.853  17.329  1.00  0.430          C  
ATOM   3606  C   VAL A 231     -17.144 -18.856  18.025  1.00  0.410          C  
ATOM   3607  O   VAL A 231     -17.868 -18.062  17.404  1.00  0.440          O  
ATOM   3608  CB  VAL A 231     -14.803 -19.273  17.309  1.00  0.560          C  
ATOM   3609  CG1 VAL A 231     -13.856 -20.346  16.916  1.00  0.560          C  
ATOM   3610  CG2 VAL A 231     -14.693 -18.102  16.375  1.00  0.560          C  
ATOM   3611  H   VAL A 231     -16.932 -19.633  15.293  1.00  0.400          H  
ATOM   3612  HA  VAL A 231     -16.138 -20.714  17.961  1.00  0.520          H  
ATOM   3613  HB  VAL A 231     -14.553 -18.955  18.310  1.00  0.670          H  
ATOM   3614 1HG1 VAL A 231     -12.843 -19.975  16.932  1.00  0.670          H  
ATOM   3615 2HG1 VAL A 231     -13.967 -21.150  17.616  1.00  0.670          H  
ATOM   3616 3HG1 VAL A 231     -14.099 -20.696  15.924  1.00  0.670          H  
ATOM   3617 1HG2 VAL A 231     -13.685 -17.722  16.403  1.00  0.670          H  
ATOM   3618 2HG2 VAL A 231     -14.924 -18.418  15.377  1.00  0.670          H  
ATOM   3619 3HG2 VAL A 231     -15.379 -17.315  16.682  1.00  0.670          H  
ATOM   3620  N   SER A 232     -17.054 -18.884  19.348  1.00  0.390          N  
ATOM   3621  CA  SER A 232     -17.743 -17.969  20.245  1.00  0.430          C  
ATOM   3622  C   SER A 232     -16.820 -16.857  20.697  1.00  0.510          C  
ATOM   3623  O   SER A 232     -15.653 -16.810  20.293  1.00  0.830          O  
ATOM   3624  CB  SER A 232     -18.261 -18.677  21.463  1.00  0.590          C  
ATOM   3625  OG  SER A 232     -17.212 -19.085  22.277  1.00  0.590          O  
ATOM   3626  H   SER A 232     -16.460 -19.605  19.770  1.00  0.470          H  
ATOM   3627  HA  SER A 232     -18.583 -17.525  19.710  1.00  0.520          H  
ATOM   3628 1HB  SER A 232     -18.896 -18.005  22.011  1.00  0.700          H  
ATOM   3629 2HB  SER A 232     -18.854 -19.514  21.167  1.00  0.700          H  
ATOM   3630  HG  SER A 232     -17.594 -19.550  23.034  1.00  0.700          H  
ATOM   3631  N   HIS A 233     -17.385 -15.930  21.457  1.00  0.430          N  
ATOM   3632  CA  HIS A 233     -16.680 -14.800  22.027  1.00  0.450          C  
ATOM   3633  C   HIS A 233     -17.580 -14.219  23.121  1.00  0.490          C  
ATOM   3634  O   HIS A 233     -18.792 -14.172  22.914  1.00  0.550          O  
ATOM   3635  CB  HIS A 233     -16.417 -13.747  20.966  1.00  0.620          C  
ATOM   3636  CG  HIS A 233     -15.490 -12.658  21.402  1.00  0.620          C  
ATOM   3637  ND1 HIS A 233     -15.886 -11.599  22.200  1.00  0.620          N  
ATOM   3638  CD2 HIS A 233     -14.177 -12.472  21.152  1.00  0.620          C  
ATOM   3639  CE1 HIS A 233     -14.840 -10.815  22.421  1.00  0.620          C  
ATOM   3640  NE2 HIS A 233     -13.799 -11.327  21.791  1.00  0.620          N  
ATOM   3641  H   HIS A 233     -18.350 -16.065  21.722  1.00  0.520          H  
ATOM   3642  HA  HIS A 233     -15.731 -15.131  22.429  1.00  0.540          H  
ATOM   3643 1HB  HIS A 233     -16.003 -14.213  20.068  1.00  0.750          H  
ATOM   3644 2HB  HIS A 233     -17.360 -13.325  20.705  1.00  0.750          H  
ATOM   3645  HD2 HIS A 233     -13.534 -13.116  20.547  1.00  0.750          H  
ATOM   3646  HE1 HIS A 233     -14.837  -9.902  23.016  1.00  0.750          H  
ATOM   3647  HE2 HIS A 233     -12.860 -10.945  21.771  1.00  0.750          H  
ATOM   3648  N   PRO A 234     -17.058 -13.758  24.278  1.00  0.550          N  
ATOM   3649  CA  PRO A 234     -17.817 -13.100  25.345  1.00  0.610          C  
ATOM   3650  C   PRO A 234     -18.750 -11.965  24.884  1.00  0.560          C  
ATOM   3651  O   PRO A 234     -19.795 -11.746  25.493  1.00  0.630          O  
ATOM   3652  CB  PRO A 234     -16.687 -12.569  26.235  1.00  0.920          C  
ATOM   3653  CG  PRO A 234     -15.565 -13.582  26.061  1.00  0.920          C  
ATOM   3654  CD  PRO A 234     -15.623 -13.994  24.615  1.00  0.920          C  
ATOM   3655  HA  PRO A 234     -18.398 -13.863  25.881  1.00  0.730          H  
ATOM   3656 1HB  PRO A 234     -16.403 -11.555  25.913  1.00  1.100          H  
ATOM   3657 2HB  PRO A 234     -17.036 -12.489  27.275  1.00  1.100          H  
ATOM   3658 1HG  PRO A 234     -14.598 -13.122  26.328  1.00  1.100          H  
ATOM   3659 2HG  PRO A 234     -15.710 -14.430  26.746  1.00  1.100          H  
ATOM   3660 1HD  PRO A 234     -14.945 -13.380  24.026  1.00  1.100          H  
ATOM   3661 2HD  PRO A 234     -15.373 -15.064  24.562  1.00  1.100          H  
ATOM   3662  N   ALA A 235     -18.375 -11.235  23.827  1.00  0.510          N  
ATOM   3663  CA  ALA A 235     -19.184 -10.146  23.277  1.00  0.530          C  
ATOM   3664  C   ALA A 235     -20.601 -10.579  22.845  1.00  0.550          C  
ATOM   3665  O   ALA A 235     -21.511  -9.748  22.777  1.00  1.020          O  
ATOM   3666  CB  ALA A 235     -18.472  -9.515  22.092  1.00  0.730          C  
ATOM   3667  H   ALA A 235     -17.482 -11.399  23.355  1.00  0.610          H  
ATOM   3668  HA  ALA A 235     -19.291  -9.396  24.056  1.00  0.640          H  
ATOM   3669 1HB  ALA A 235     -19.054  -8.674  21.731  1.00  0.880          H  
ATOM   3670 2HB  ALA A 235     -17.491  -9.166  22.400  1.00  0.880          H  
ATOM   3671 3HB  ALA A 235     -18.367 -10.253  21.316  1.00  0.880          H  
ATOM   3672  N   LEU A 236     -20.750 -11.836  22.417  1.00  0.610          N  
ATOM   3673  CA  LEU A 236     -21.998 -12.336  21.856  1.00  0.590          C  
ATOM   3674  C   LEU A 236     -23.079 -12.724  22.890  1.00  0.610          C  
ATOM   3675  O   LEU A 236     -22.777 -13.369  23.891  1.00  0.730          O  
ATOM   3676  CB  LEU A 236     -21.654 -13.578  21.039  1.00  0.830          C  
ATOM   3677  CG  LEU A 236     -20.725 -13.381  19.819  1.00  0.830          C  
ATOM   3678  CD1 LEU A 236     -20.323 -14.746  19.298  1.00  0.830          C  
ATOM   3679  CD2 LEU A 236     -21.465 -12.600  18.708  1.00  0.830          C  
ATOM   3680  H   LEU A 236     -19.973 -12.493  22.548  1.00  0.730          H  
ATOM   3681  HA  LEU A 236     -22.360 -11.551  21.214  1.00  0.710          H  
ATOM   3682 1HB  LEU A 236     -21.171 -14.295  21.705  1.00  1.000          H  
ATOM   3683 2HB  LEU A 236     -22.571 -14.026  20.683  1.00  1.000          H  
ATOM   3684  HG  LEU A 236     -19.832 -12.850  20.120  1.00  1.000          H  
ATOM   3685 1HD1 LEU A 236     -19.662 -14.635  18.436  1.00  1.000          H  
ATOM   3686 2HD1 LEU A 236     -19.806 -15.286  20.082  1.00  1.000          H  
ATOM   3687 3HD1 LEU A 236     -21.214 -15.304  19.002  1.00  1.000          H  
ATOM   3688 1HD2 LEU A 236     -20.814 -12.499  17.844  1.00  1.000          H  
ATOM   3689 2HD2 LEU A 236     -22.346 -13.156  18.425  1.00  1.000          H  
ATOM   3690 3HD2 LEU A 236     -21.751 -11.616  19.057  1.00  1.000          H  
ATOM   3691  N   PRO A 237     -24.379 -12.422  22.628  1.00  0.750          N  
ATOM   3692  CA  PRO A 237     -25.543 -12.772  23.458  1.00  0.860          C  
ATOM   3693  C   PRO A 237     -25.859 -14.281  23.572  1.00  0.710          C  
ATOM   3694  O   PRO A 237     -26.581 -14.702  24.476  1.00  1.190          O  
ATOM   3695  CB  PRO A 237     -26.683 -12.011  22.760  1.00  1.290          C  
ATOM   3696  CG  PRO A 237     -26.232 -11.833  21.323  1.00  1.290          C  
ATOM   3697  CD  PRO A 237     -24.733 -11.673  21.389  1.00  1.290          C  
ATOM   3698  HA  PRO A 237     -25.378 -12.355  24.463  1.00  1.030          H  
ATOM   3699 1HB  PRO A 237     -27.613 -12.597  22.834  1.00  1.550          H  
ATOM   3700 2HB  PRO A 237     -26.867 -11.057  23.276  1.00  1.550          H  
ATOM   3701 1HG  PRO A 237     -26.535 -12.706  20.712  1.00  1.550          H  
ATOM   3702 2HG  PRO A 237     -26.729 -10.960  20.881  1.00  1.550          H  
ATOM   3703 1HD  PRO A 237     -24.319 -12.154  20.484  1.00  1.550          H  
ATOM   3704 2HD  PRO A 237     -24.452 -10.607  21.477  1.00  1.550          H  
ATOM   3705  N   SER A 238     -25.348 -15.072  22.634  1.00  0.870          N  
ATOM   3706  CA  SER A 238     -25.543 -16.524  22.566  1.00  0.890          C  
ATOM   3707  C   SER A 238     -24.420 -17.066  21.703  1.00  1.140          C  
ATOM   3708  O   SER A 238     -23.787 -16.288  20.987  1.00  1.800          O  
ATOM   3709  CB  SER A 238     -26.903 -16.908  22.008  1.00  1.240          C  
ATOM   3710  OG  SER A 238     -27.024 -16.579  20.661  1.00  1.240          O  
ATOM   3711  H   SER A 238     -24.766 -14.652  21.932  1.00  1.040          H  
ATOM   3712  HA  SER A 238     -25.446 -16.945  23.567  1.00  1.070          H  
ATOM   3713 1HB  SER A 238     -27.052 -17.978  22.134  1.00  1.490          H  
ATOM   3714 2HB  SER A 238     -27.682 -16.404  22.579  1.00  1.490          H  
ATOM   3715  HG  SER A 238     -27.889 -16.897  20.391  1.00  1.490          H  
ATOM   3716  N   LYS A 239     -24.145 -18.380  21.756  1.00  1.150          N  
ATOM   3717  CA  LYS A 239     -23.023 -18.876  20.959  1.00  1.510          C  
ATOM   3718  C   LYS A 239     -23.361 -19.752  19.737  1.00  1.130          C  
ATOM   3719  O   LYS A 239     -23.330 -19.257  18.602  1.00  0.960          O  
ATOM   3720  CB  LYS A 239     -22.126 -19.670  21.913  1.00  1.970          C  
ATOM   3721  CG  LYS A 239     -21.545 -18.836  23.069  1.00  1.970          C  
ATOM   3722  CD  LYS A 239     -20.523 -19.649  23.936  1.00  1.970          C  
ATOM   3723  CE  LYS A 239     -21.177 -20.641  24.934  1.00  1.970          C  
ATOM   3724  NZ  LYS A 239     -21.835 -19.953  26.102  1.00  1.970          N  
ATOM   3725  H   LYS A 239     -24.695 -18.995  22.337  1.00  1.380          H  
ATOM   3726  HA  LYS A 239     -22.467 -18.015  20.588  1.00  1.810          H  
ATOM   3727 1HB  LYS A 239     -22.686 -20.491  22.339  1.00  2.360          H  
ATOM   3728 2HB  LYS A 239     -21.304 -20.088  21.364  1.00  2.360          H  
ATOM   3729 1HG  LYS A 239     -21.072 -17.946  22.662  1.00  2.360          H  
ATOM   3730 2HG  LYS A 239     -22.361 -18.505  23.706  1.00  2.360          H  
ATOM   3731 1HD  LYS A 239     -19.881 -20.242  23.285  1.00  2.360          H  
ATOM   3732 2HD  LYS A 239     -19.895 -18.953  24.494  1.00  2.360          H  
ATOM   3733 1HE  LYS A 239     -21.923 -21.233  24.413  1.00  2.360          H  
ATOM   3734 2HE  LYS A 239     -20.402 -21.311  25.311  1.00  2.360          H  
ATOM   3735 1HZ  LYS A 239     -22.234 -20.649  26.718  1.00  2.360          H  
ATOM   3736 2HZ  LYS A 239     -21.147 -19.414  26.610  1.00  2.360          H  
ATOM   3737 3HZ  LYS A 239     -22.563 -19.341  25.779  1.00  2.360          H  
ATOM   3738  N   ALA A 240     -23.640 -21.052  19.941  1.00  1.400          N  
ATOM   3739  CA  ALA A 240     -23.991 -21.943  18.829  1.00  1.330          C  
ATOM   3740  C   ALA A 240     -24.971 -23.053  19.210  1.00  1.330          C  
ATOM   3741  O   ALA A 240     -25.663 -23.489  18.283  1.00  2.230          O  
ATOM   3742  CB  ALA A 240     -22.746 -22.580  18.246  1.00  1.890          C  
ATOM   3743  H   ALA A 240     -23.637 -21.429  20.878  1.00  1.680          H  
ATOM   3744  HA  ALA A 240     -24.471 -21.333  18.061  1.00  1.600          H  
ATOM   3745 1HB  ALA A 240     -22.705 -21.531  18.036  1.00  2.270          H  
ATOM   3746 2HB  ALA A 240     -21.762 -22.339  17.893  1.00  2.270          H  
ATOM   3747 3HB  ALA A 240     -23.149 -23.161  17.423  1.00  2.270          H  
ATOM   3748  N   ALA A 241     -24.326 -23.934  19.983  1.00  0.540          N  
ATOM   3749  CA  ALA A 241     -24.981 -24.710  21.026  1.00  0.510          C  
ATOM   3750  C   ALA A 241     -23.925 -25.070  22.082  1.00  0.510          C  
ATOM   3751  O   ALA A 241     -22.733 -24.871  21.826  1.00  0.580          O  
ATOM   3752  CB  ALA A 241     -25.590 -25.962  20.388  1.00  0.730          C  
ATOM   3753  H   ALA A 241     -23.734 -24.545  19.438  1.00  0.650          H  
ATOM   3754  HA  ALA A 241     -25.755 -24.098  21.481  1.00  0.610          H  
ATOM   3755 1HB  ALA A 241     -26.091 -26.584  21.094  1.00  0.870          H  
ATOM   3756 2HB  ALA A 241     -26.310 -25.659  19.629  1.00  0.870          H  
ATOM   3757 3HB  ALA A 241     -24.798 -26.544  19.918  1.00  0.870          H  
ATOM   3758  N   PRO A 242     -24.295 -25.557  23.281  1.00  0.550          N  
ATOM   3759  CA  PRO A 242     -23.347 -25.982  24.288  1.00  0.600          C  
ATOM   3760  C   PRO A 242     -22.372 -26.930  23.623  1.00  0.530          C  
ATOM   3761  O   PRO A 242     -22.774 -27.749  22.782  1.00  0.490          O  
ATOM   3762  CB  PRO A 242     -24.240 -26.666  25.323  1.00  0.900          C  
ATOM   3763  CG  PRO A 242     -25.574 -25.938  25.190  1.00  0.900          C  
ATOM   3764  CD  PRO A 242     -25.718 -25.674  23.698  1.00  0.900          C  
ATOM   3765  HA  PRO A 242     -22.831 -25.103  24.706  1.00  0.720          H  
ATOM   3766 1HB  PRO A 242     -24.311 -27.744  25.105  1.00  1.080          H  
ATOM   3767 2HB  PRO A 242     -23.797 -26.570  26.326  1.00  1.080          H  
ATOM   3768 1HG  PRO A 242     -26.386 -26.567  25.591  1.00  1.080          H  
ATOM   3769 2HG  PRO A 242     -25.566 -25.014  25.788  1.00  1.080          H  
ATOM   3770 1HD  PRO A 242     -26.204 -26.535  23.245  1.00  1.080          H  
ATOM   3771 2HD  PRO A 242     -26.272 -24.742  23.543  1.00  1.080          H  
ATOM   3772  N   GLY A 243     -21.101 -26.753  23.970  1.00  0.590          N  
ATOM   3773  CA  GLY A 243     -19.980 -27.488  23.403  1.00  0.600          C  
ATOM   3774  C   GLY A 243     -19.113 -26.478  22.664  1.00  0.530          C  
ATOM   3775  O   GLY A 243     -17.912 -26.672  22.475  1.00  0.540          O  
ATOM   3776  H   GLY A 243     -20.887 -26.055  24.669  1.00  0.710          H  
ATOM   3777 1HA  GLY A 243     -19.407 -27.978  24.185  1.00  0.720          H  
ATOM   3778 2HA  GLY A 243     -20.336 -28.250  22.711  1.00  0.720          H  
ATOM   3779  N   GLN A 244     -19.732 -25.363  22.272  1.00  0.490          N  
ATOM   3780  CA  GLN A 244     -19.036 -24.299  21.566  1.00  0.420          C  
ATOM   3781  C   GLN A 244     -18.006 -23.553  22.421  1.00  0.440          C  
ATOM   3782  O   GLN A 244     -18.321 -23.035  23.493  1.00  0.510          O  
ATOM   3783  CB  GLN A 244     -20.059 -23.311  20.995  1.00  0.620          C  
ATOM   3784  CG  GLN A 244     -19.446 -22.177  20.224  1.00  0.620          C  
ATOM   3785  CD  GLN A 244     -18.836 -22.613  18.946  1.00  0.620          C  
ATOM   3786  OE1 GLN A 244     -19.489 -23.110  18.029  1.00  0.620          O  
ATOM   3787  NE2 GLN A 244     -17.550 -22.469  18.876  1.00  0.620          N  
ATOM   3788  H   GLN A 244     -20.742 -25.258  22.418  1.00  0.590          H  
ATOM   3789  HA  GLN A 244     -18.503 -24.737  20.739  1.00  0.500          H  
ATOM   3790 1HB  GLN A 244     -20.749 -23.841  20.336  1.00  0.740          H  
ATOM   3791 2HB  GLN A 244     -20.652 -22.890  21.808  1.00  0.740          H  
ATOM   3792 1HG  GLN A 244     -20.218 -21.465  19.980  1.00  0.740          H  
ATOM   3793 2HG  GLN A 244     -18.675 -21.707  20.816  1.00  0.740          H  
ATOM   3794 1HE2 GLN A 244     -17.039 -22.711  18.027  1.00  0.740          H  
ATOM   3795 2HE2 GLN A 244     -17.020 -22.064  19.653  1.00  0.740          H  
ATOM   3796  N   LEU A 245     -16.782 -23.490  21.891  1.00  0.390          N  
ATOM   3797  CA  LEU A 245     -15.615 -22.811  22.463  1.00  0.390          C  
ATOM   3798  C   LEU A 245     -15.267 -21.519  21.707  1.00  0.370          C  
ATOM   3799  O   LEU A 245     -15.529 -21.401  20.500  1.00  0.360          O  
ATOM   3800  CB  LEU A 245     -14.412 -23.756  22.402  1.00  0.550          C  
ATOM   3801  CG  LEU A 245     -14.488 -25.098  23.150  1.00  0.550          C  
ATOM   3802  CD1 LEU A 245     -13.215 -25.913  22.826  1.00  0.550          C  
ATOM   3803  CD2 LEU A 245     -14.590 -24.841  24.641  1.00  0.550          C  
ATOM   3804  H   LEU A 245     -16.640 -23.985  21.024  1.00  0.470          H  
ATOM   3805  HA  LEU A 245     -15.831 -22.538  23.494  1.00  0.470          H  
ATOM   3806 1HB  LEU A 245     -14.292 -24.017  21.370  1.00  0.660          H  
ATOM   3807 2HB  LEU A 245     -13.527 -23.223  22.732  1.00  0.660          H  
ATOM   3808  HG  LEU A 245     -15.361 -25.671  22.820  1.00  0.660          H  
ATOM   3809 1HD1 LEU A 245     -13.244 -26.861  23.344  1.00  0.660          H  
ATOM   3810 2HD1 LEU A 245     -13.167 -26.104  21.764  1.00  0.660          H  
ATOM   3811 3HD1 LEU A 245     -12.328 -25.357  23.139  1.00  0.660          H  
ATOM   3812 1HD2 LEU A 245     -14.623 -25.780  25.157  1.00  0.660          H  
ATOM   3813 2HD2 LEU A 245     -13.726 -24.278  24.979  1.00  0.660          H  
ATOM   3814 3HD2 LEU A 245     -15.494 -24.279  24.867  1.00  0.660          H  
ATOM   3815  N   SER A 246     -14.635 -20.562  22.389  1.00  0.370          N  
ATOM   3816  CA  SER A 246     -14.154 -19.350  21.711  1.00  0.370          C  
ATOM   3817  C   SER A 246     -12.876 -19.654  20.944  1.00  0.340          C  
ATOM   3818  O   SER A 246     -12.221 -20.667  21.199  1.00  0.320          O  
ATOM   3819  CB  SER A 246     -13.899 -18.224  22.697  1.00  0.520          C  
ATOM   3820  OG  SER A 246     -12.780 -18.482  23.509  1.00  0.520          O  
ATOM   3821  H   SER A 246     -14.473 -20.679  23.401  1.00  0.440          H  
ATOM   3822  HA  SER A 246     -14.901 -19.026  21.001  1.00  0.440          H  
ATOM   3823 1HB  SER A 246     -13.752 -17.292  22.153  1.00  0.620          H  
ATOM   3824 2HB  SER A 246     -14.782 -18.097  23.321  1.00  0.620          H  
ATOM   3825  HG  SER A 246     -12.797 -17.798  24.192  1.00  0.620          H  
ATOM   3826  N   ALA A 247     -12.447 -18.759  20.040  1.00  0.370          N  
ATOM   3827  CA  ALA A 247     -11.200 -19.049  19.327  1.00  0.380          C  
ATOM   3828  C   ALA A 247     -10.047 -19.189  20.318  1.00  0.350          C  
ATOM   3829  O   ALA A 247      -9.205 -20.071  20.146  1.00  0.350          O  
ATOM   3830  CB  ALA A 247     -10.888 -17.974  18.294  1.00  0.530          C  
ATOM   3831  H   ALA A 247     -12.985 -17.921  19.843  1.00  0.440          H  
ATOM   3832  HA  ALA A 247     -11.315 -20.002  18.813  1.00  0.460          H  
ATOM   3833 1HB  ALA A 247      -9.970 -18.234  17.763  1.00  0.630          H  
ATOM   3834 2HB  ALA A 247     -11.696 -17.903  17.580  1.00  0.630          H  
ATOM   3835 3HB  ALA A 247     -10.762 -17.011  18.785  1.00  0.630          H  
ATOM   3836  N   THR A 248     -10.033 -18.366  21.376  1.00  0.360          N  
ATOM   3837  CA  THR A 248      -9.004 -18.483  22.398  1.00  0.360          C  
ATOM   3838  C   THR A 248      -9.067 -19.819  23.094  1.00  0.350          C  
ATOM   3839  O   THR A 248      -8.051 -20.502  23.216  1.00  0.360          O  
ATOM   3840  CB  THR A 248      -9.070 -17.345  23.443  1.00  0.500          C  
ATOM   3841  OG1 THR A 248      -8.757 -16.098  22.793  1.00  0.500          O  
ATOM   3842  CG2 THR A 248      -8.120 -17.623  24.605  1.00  0.500          C  
ATOM   3843  H   THR A 248     -10.741 -17.653  21.464  1.00  0.430          H  
ATOM   3844  HA  THR A 248      -8.033 -18.414  21.907  1.00  0.430          H  
ATOM   3845  HB  THR A 248     -10.082 -17.277  23.838  1.00  0.600          H  
ATOM   3846  HG1 THR A 248      -8.474 -15.428  23.463  1.00  0.600          H  
ATOM   3847 1HG2 THR A 248      -8.184 -16.809  25.324  1.00  0.600          H  
ATOM   3848 2HG2 THR A 248      -8.385 -18.550  25.099  1.00  0.600          H  
ATOM   3849 3HG2 THR A 248      -7.145 -17.692  24.254  1.00  0.600          H  
ATOM   3850  N   GLU A 249     -10.261 -20.232  23.511  1.00  0.360          N  
ATOM   3851  CA  GLU A 249     -10.402 -21.504  24.205  1.00  0.380          C  
ATOM   3852  C   GLU A 249      -9.962 -22.674  23.333  1.00  0.360          C  
ATOM   3853  O   GLU A 249      -9.315 -23.605  23.832  1.00  0.380          O  
ATOM   3854  CB  GLU A 249     -11.839 -21.673  24.676  1.00  0.520          C  
ATOM   3855  CG  GLU A 249     -12.210 -20.757  25.832  1.00  0.520          C  
ATOM   3856  CD  GLU A 249     -13.682 -20.726  26.152  1.00  0.520          C  
ATOM   3857  OE1 GLU A 249     -14.489 -20.945  25.262  1.00  0.520          O  
ATOM   3858  OE2 GLU A 249     -14.007 -20.486  27.291  1.00  0.520          O  
ATOM   3859  H   GLU A 249     -11.071 -19.629  23.380  1.00  0.430          H  
ATOM   3860  HA  GLU A 249      -9.761 -21.481  25.087  1.00  0.460          H  
ATOM   3861 1HB  GLU A 249     -12.502 -21.464  23.854  1.00  0.630          H  
ATOM   3862 2HB  GLU A 249     -11.999 -22.699  24.985  1.00  0.630          H  
ATOM   3863 1HG  GLU A 249     -11.668 -21.091  26.717  1.00  0.630          H  
ATOM   3864 2HG  GLU A 249     -11.871 -19.751  25.605  1.00  0.630          H  
ATOM   3865  N   ILE A 250     -10.259 -22.624  22.030  1.00  0.330          N  
ATOM   3866  CA  ILE A 250      -9.828 -23.699  21.160  1.00  0.320          C  
ATOM   3867  C   ILE A 250      -8.312 -23.675  21.055  1.00  0.320          C  
ATOM   3868  O   ILE A 250      -7.695 -24.732  21.134  1.00  0.340          O  
ATOM   3869  CB  ILE A 250     -10.454 -23.673  19.756  1.00  0.450          C  
ATOM   3870  CG1 ILE A 250     -11.935 -23.906  19.890  1.00  0.450          C  
ATOM   3871  CG2 ILE A 250      -9.834 -24.836  18.946  1.00  0.450          C  
ATOM   3872  CD1 ILE A 250     -12.738 -23.646  18.672  1.00  0.450          C  
ATOM   3873  H   ILE A 250     -10.829 -21.848  21.676  1.00  0.400          H  
ATOM   3874  HA  ILE A 250     -10.118 -24.644  21.615  1.00  0.380          H  
ATOM   3875  HB  ILE A 250     -10.287 -22.706  19.269  1.00  0.540          H  
ATOM   3876 1HG1 ILE A 250     -12.104 -24.922  20.204  1.00  0.540          H  
ATOM   3877 2HG1 ILE A 250     -12.285 -23.233  20.655  1.00  0.540          H  
ATOM   3878 1HG2 ILE A 250     -10.255 -24.908  17.966  1.00  0.540          H  
ATOM   3879 2HG2 ILE A 250      -8.772 -24.702  18.842  1.00  0.540          H  
ATOM   3880 3HG2 ILE A 250     -10.030 -25.749  19.475  1.00  0.540          H  
ATOM   3881 1HD1 ILE A 250     -13.796 -23.799  18.887  1.00  0.540          H  
ATOM   3882 2HD1 ILE A 250     -12.571 -22.626  18.376  1.00  0.540          H  
ATOM   3883 3HD1 ILE A 250     -12.444 -24.306  17.882  1.00  0.540          H  
ATOM   3884  N   ARG A 251      -7.695 -22.494  20.851  1.00  0.310          N  
ATOM   3885  CA  ARG A 251      -6.237 -22.440  20.734  1.00  0.320          C  
ATOM   3886  C   ARG A 251      -5.577 -22.932  22.031  1.00  0.340          C  
ATOM   3887  O   ARG A 251      -4.549 -23.617  21.978  1.00  0.350          O  
ATOM   3888  CB  ARG A 251      -5.729 -21.031  20.423  1.00  0.440          C  
ATOM   3889  CG  ARG A 251      -6.148 -20.370  19.050  1.00  0.440          C  
ATOM   3890  CD  ARG A 251      -5.728 -21.062  17.796  1.00  0.440          C  
ATOM   3891  NE  ARG A 251      -4.301 -21.085  17.585  1.00  0.440          N  
ATOM   3892  CZ  ARG A 251      -3.666 -21.753  16.593  1.00  0.440          C  
ATOM   3893  NH1 ARG A 251      -4.350 -22.455  15.725  1.00  0.440          N  
ATOM   3894  NH2 ARG A 251      -2.348 -21.693  16.493  1.00  0.440          N  
ATOM   3895  H   ARG A 251      -8.246 -21.632  20.760  1.00  0.370          H  
ATOM   3896  HA  ARG A 251      -5.924 -23.092  19.938  1.00  0.380          H  
ATOM   3897 1HB  ARG A 251      -6.084 -20.358  21.205  1.00  0.530          H  
ATOM   3898 2HB  ARG A 251      -4.649 -21.030  20.477  1.00  0.530          H  
ATOM   3899 1HG  ARG A 251      -7.208 -20.313  18.997  1.00  0.530          H  
ATOM   3900 2HG  ARG A 251      -5.744 -19.356  19.026  1.00  0.530          H  
ATOM   3901 1HD  ARG A 251      -6.105 -22.064  17.792  1.00  0.530          H  
ATOM   3902 2HD  ARG A 251      -6.171 -20.513  16.974  1.00  0.530          H  
ATOM   3903  HE  ARG A 251      -3.736 -20.563  18.230  1.00  0.530          H  
ATOM   3904 1HH1 ARG A 251      -5.355 -22.489  15.785  1.00  0.530          H  
ATOM   3905 2HH1 ARG A 251      -3.867 -22.961  14.991  1.00  0.530          H  
ATOM   3906 1HH2 ARG A 251      -1.814 -21.148  17.153  1.00  0.530          H  
ATOM   3907 2HH2 ARG A 251      -1.872 -22.181  15.750  1.00  0.530          H  
ATOM   3908  N   GLN A 252      -6.161 -22.618  23.199  1.00  0.350          N  
ATOM   3909  CA  GLN A 252      -5.576 -23.092  24.448  1.00  0.390          C  
ATOM   3910  C   GLN A 252      -5.616 -24.613  24.480  1.00  0.400          C  
ATOM   3911  O   GLN A 252      -4.625 -25.262  24.840  1.00  0.420          O  
ATOM   3912  CB  GLN A 252      -6.353 -22.553  25.657  1.00  0.530          C  
ATOM   3913  CG  GLN A 252      -6.205 -21.071  25.912  1.00  0.530          C  
ATOM   3914  CD  GLN A 252      -7.145 -20.574  26.981  1.00  0.530          C  
ATOM   3915  OE1 GLN A 252      -8.140 -21.234  27.290  1.00  0.530          O  
ATOM   3916  NE2 GLN A 252      -6.843 -19.418  27.557  1.00  0.530          N  
ATOM   3917  H   GLN A 252      -6.983 -22.007  23.203  1.00  0.420          H  
ATOM   3918  HA  GLN A 252      -4.538 -22.761  24.499  1.00  0.470          H  
ATOM   3919 1HB  GLN A 252      -7.414 -22.754  25.509  1.00  0.640          H  
ATOM   3920 2HB  GLN A 252      -6.044 -23.084  26.554  1.00  0.640          H  
ATOM   3921 1HG  GLN A 252      -5.182 -20.870  26.224  1.00  0.640          H  
ATOM   3922 2HG  GLN A 252      -6.423 -20.546  25.008  1.00  0.640          H  
ATOM   3923 1HE2 GLN A 252      -7.433 -19.043  28.272  1.00  0.640          H  
ATOM   3924 2HE2 GLN A 252      -6.021 -18.915  27.285  1.00  0.640          H  
ATOM   3925  N   ALA A 253      -6.759 -25.183  24.081  1.00  0.390          N  
ATOM   3926  CA  ALA A 253      -6.930 -26.620  24.024  1.00  0.410          C  
ATOM   3927  C   ALA A 253      -5.989 -27.264  23.008  1.00  0.410          C  
ATOM   3928  O   ALA A 253      -5.464 -28.348  23.262  1.00  0.450          O  
ATOM   3929  CB  ALA A 253      -8.353 -26.941  23.707  1.00  0.570          C  
ATOM   3930  H   ALA A 253      -7.559 -24.583  23.842  1.00  0.470          H  
ATOM   3931  HA  ALA A 253      -6.693 -27.024  25.004  1.00  0.490          H  
ATOM   3932 1HB  ALA A 253      -8.472 -28.015  23.706  1.00  0.680          H  
ATOM   3933 2HB  ALA A 253      -9.005 -26.495  24.455  1.00  0.680          H  
ATOM   3934 3HB  ALA A 253      -8.579 -26.528  22.743  1.00  0.680          H  
ATOM   3935  N   LEU A 254      -5.761 -26.599  21.867  1.00  0.390          N  
ATOM   3936  CA  LEU A 254      -4.848 -27.109  20.852  1.00  0.400          C  
ATOM   3937  C   LEU A 254      -3.436 -27.198  21.417  1.00  0.410          C  
ATOM   3938  O   LEU A 254      -2.681 -28.137  21.134  1.00  0.450          O  
ATOM   3939  CB  LEU A 254      -4.864 -26.228  19.607  1.00  0.560          C  
ATOM   3940  CG  LEU A 254      -6.089 -26.263  18.724  1.00  0.560          C  
ATOM   3941  CD1 LEU A 254      -6.009 -25.162  17.690  1.00  0.560          C  
ATOM   3942  CD2 LEU A 254      -6.129 -27.513  18.005  1.00  0.560          C  
ATOM   3943  H   LEU A 254      -6.282 -25.738  21.694  1.00  0.470          H  
ATOM   3944  HA  LEU A 254      -5.172 -28.098  20.577  1.00  0.480          H  
ATOM   3945 1HB  LEU A 254      -4.742 -25.217  19.931  1.00  0.670          H  
ATOM   3946 2HB  LEU A 254      -4.043 -26.503  18.997  1.00  0.670          H  
ATOM   3947  HG  LEU A 254      -6.979 -26.152  19.318  1.00  0.670          H  
ATOM   3948 1HD1 LEU A 254      -6.885 -25.208  17.048  1.00  0.670          H  
ATOM   3949 2HD1 LEU A 254      -5.974 -24.231  18.163  1.00  0.670          H  
ATOM   3950 3HD1 LEU A 254      -5.111 -25.295  17.087  1.00  0.670          H  
ATOM   3951 1HD2 LEU A 254      -6.991 -27.485  17.371  1.00  0.670          H  
ATOM   3952 2HD2 LEU A 254      -5.239 -27.593  17.405  1.00  0.670          H  
ATOM   3953 3HD2 LEU A 254      -6.188 -28.360  18.648  1.00  0.670          H  
ATOM   3954  N   SER A 255      -3.044 -26.231  22.235  1.00  0.390          N  
ATOM   3955  CA  SER A 255      -1.746 -26.358  22.875  1.00  0.420          C  
ATOM   3956  C   SER A 255      -1.732 -27.581  23.809  1.00  0.480          C  
ATOM   3957  O   SER A 255      -0.855 -28.447  23.734  1.00  0.590          O  
ATOM   3958  CB  SER A 255      -1.424 -25.119  23.674  1.00  0.580          C  
ATOM   3959  OG  SER A 255      -0.201 -25.265  24.329  1.00  0.580          O  
ATOM   3960  H   SER A 255      -3.636 -25.402  22.379  1.00  0.470          H  
ATOM   3961  HA  SER A 255      -0.981 -26.497  22.114  1.00  0.500          H  
ATOM   3962 1HB  SER A 255      -1.396 -24.260  23.009  1.00  0.690          H  
ATOM   3963 2HB  SER A 255      -2.204 -24.937  24.400  1.00  0.690          H  
ATOM   3964  HG  SER A 255      -0.054 -24.442  24.788  1.00  0.690          H  
ATOM   3965  N   LEU A 256      -2.749 -27.696  24.662  1.00  0.460          N  
ATOM   3966  CA  LEU A 256      -2.821 -28.770  25.654  1.00  0.510          C  
ATOM   3967  C   LEU A 256      -2.884 -30.182  25.064  1.00  0.540          C  
ATOM   3968  O   LEU A 256      -2.272 -31.112  25.591  1.00  0.610          O  
ATOM   3969  CB  LEU A 256      -4.048 -28.550  26.545  1.00  0.690          C  
ATOM   3970  CG  LEU A 256      -4.023 -27.311  27.489  1.00  0.690          C  
ATOM   3971  CD1 LEU A 256      -5.407 -27.135  28.099  1.00  0.690          C  
ATOM   3972  CD2 LEU A 256      -2.976 -27.496  28.592  1.00  0.690          C  
ATOM   3973  H   LEU A 256      -3.470 -26.964  24.658  1.00  0.550          H  
ATOM   3974  HA  LEU A 256      -1.915 -28.717  26.255  1.00  0.610          H  
ATOM   3975 1HB  LEU A 256      -4.913 -28.449  25.896  1.00  0.830          H  
ATOM   3976 2HB  LEU A 256      -4.191 -29.436  27.160  1.00  0.830          H  
ATOM   3977  HG  LEU A 256      -3.784 -26.417  26.916  1.00  0.830          H  
ATOM   3978 1HD1 LEU A 256      -5.407 -26.262  28.751  1.00  0.830          H  
ATOM   3979 2HD1 LEU A 256      -6.137 -26.988  27.308  1.00  0.830          H  
ATOM   3980 3HD1 LEU A 256      -5.669 -28.019  28.675  1.00  0.830          H  
ATOM   3981 1HD2 LEU A 256      -2.985 -26.621  29.241  1.00  0.830          H  
ATOM   3982 2HD2 LEU A 256      -3.214 -28.385  29.177  1.00  0.830          H  
ATOM   3983 3HD2 LEU A 256      -1.987 -27.603  28.163  1.00  0.830          H  
ATOM   3984  N   ILE A 257      -3.607 -30.340  23.954  1.00  0.530          N  
ATOM   3985  CA  ILE A 257      -3.779 -31.630  23.281  1.00  0.580          C  
ATOM   3986  C   ILE A 257      -2.535 -32.005  22.453  1.00  0.650          C  
ATOM   3987  O   ILE A 257      -2.481 -33.102  21.889  1.00  0.910          O  
ATOM   3988  CB  ILE A 257      -5.059 -31.624  22.385  1.00  0.790          C  
ATOM   3989  CG1 ILE A 257      -5.593 -33.086  22.121  1.00  0.790          C  
ATOM   3990  CG2 ILE A 257      -4.726 -30.973  21.066  1.00  0.790          C  
ATOM   3991  CD1 ILE A 257      -7.042 -33.162  21.535  1.00  0.790          C  
ATOM   3992  H   ILE A 257      -4.112 -29.531  23.594  1.00  0.640          H  
ATOM   3993  HA  ILE A 257      -3.913 -32.391  24.046  1.00  0.700          H  
ATOM   3994  HB  ILE A 257      -5.842 -31.050  22.884  1.00  0.950          H  
ATOM   3995 1HG1 ILE A 257      -4.921 -33.587  21.422  1.00  0.950          H  
ATOM   3996 2HG1 ILE A 257      -5.576 -33.630  23.064  1.00  0.950          H  
ATOM   3997 1HG2 ILE A 257      -5.591 -30.920  20.431  1.00  0.950          H  
ATOM   3998 2HG2 ILE A 257      -4.368 -29.996  21.263  1.00  0.950          H  
ATOM   3999 3HG2 ILE A 257      -3.962 -31.541  20.559  1.00  0.950          H  
ATOM   4000 1HD1 ILE A 257      -7.323 -34.207  21.397  1.00  0.950          H  
ATOM   4001 2HD1 ILE A 257      -7.740 -32.691  22.228  1.00  0.950          H  
ATOM   4002 3HD1 ILE A 257      -7.097 -32.656  20.575  1.00  0.950          H  
ATOM   4003  N   GLY A 258      -1.573 -31.074  22.300  1.00  0.590          N  
ATOM   4004  CA  GLY A 258      -0.377 -31.305  21.503  1.00  0.640          C  
ATOM   4005  C   GLY A 258      -0.377 -30.803  20.044  1.00  0.780          C  
ATOM   4006  O   GLY A 258       0.519 -31.180  19.285  1.00  0.870          O  
ATOM   4007  H   GLY A 258      -1.621 -30.196  22.825  1.00  0.710          H  
ATOM   4008 1HA  GLY A 258       0.459 -30.834  22.024  1.00  0.770          H  
ATOM   4009 2HA  GLY A 258      -0.163 -32.372  21.505  1.00  0.770          H  
ATOM   4010  N   GLU A 259      -1.358 -29.991  19.623  1.00  1.230          N  
ATOM   4011  CA  GLU A 259      -1.379 -29.489  18.245  1.00  1.930          C  
ATOM   4012  C   GLU A 259      -0.515 -28.238  18.023  1.00  1.900          C  
ATOM   4013  O   GLU A 259       0.029 -28.053  16.928  1.00  2.280          O  
ATOM   4014  CB  GLU A 259      -2.808 -29.206  17.783  1.00  2.420          C  
ATOM   4015  CG  GLU A 259      -3.705 -30.430  17.574  1.00  2.420          C  
ATOM   4016  CD  GLU A 259      -3.290 -31.304  16.432  1.00  2.420          C  
ATOM   4017  OE1 GLU A 259      -2.811 -30.786  15.454  1.00  2.420          O  
ATOM   4018  OE2 GLU A 259      -3.470 -32.492  16.529  1.00  2.420          O  
ATOM   4019  H   GLU A 259      -2.076 -29.652  20.260  1.00  1.480          H  
ATOM   4020  HA  GLU A 259      -0.983 -30.275  17.600  1.00  2.320          H  
ATOM   4021 1HB  GLU A 259      -3.288 -28.603  18.532  1.00  2.910          H  
ATOM   4022 2HB  GLU A 259      -2.783 -28.629  16.870  1.00  2.910          H  
ATOM   4023 1HG  GLU A 259      -3.666 -31.029  18.453  1.00  2.910          H  
ATOM   4024 2HG  GLU A 259      -4.734 -30.108  17.427  1.00  2.910          H  
ATOM   4025  N   ILE A 260      -0.385 -27.379  19.042  1.00  1.480          N  
ATOM   4026  CA  ILE A 260       0.402 -26.150  18.847  1.00  1.410          C  
ATOM   4027  C   ILE A 260       1.775 -26.217  19.490  1.00  1.310          C  
ATOM   4028  O   ILE A 260       1.913 -26.349  20.705  1.00  1.110          O  
ATOM   4029  CB  ILE A 260      -0.300 -24.882  19.383  1.00  2.000          C  
ATOM   4030  CG1 ILE A 260      -1.620 -24.698  18.683  1.00  2.000          C  
ATOM   4031  CG2 ILE A 260       0.614 -23.636  19.135  1.00  2.000          C  
ATOM   4032  CD1 ILE A 260      -2.522 -23.651  19.330  1.00  2.000          C  
ATOM   4033  H   ILE A 260      -0.869 -27.598  19.916  1.00  1.780          H  
ATOM   4034  HA  ILE A 260       0.549 -26.009  17.779  1.00  1.690          H  
ATOM   4035  HB  ILE A 260      -0.494 -24.982  20.440  1.00  2.400          H  
ATOM   4036 1HG1 ILE A 260      -1.441 -24.419  17.649  1.00  2.400          H  
ATOM   4037 2HG1 ILE A 260      -2.118 -25.639  18.687  1.00  2.400          H  
ATOM   4038 1HG2 ILE A 260       0.137 -22.751  19.489  1.00  2.400          H  
ATOM   4039 2HG2 ILE A 260       1.567 -23.740  19.654  1.00  2.400          H  
ATOM   4040 3HG2 ILE A 260       0.802 -23.534  18.068  1.00  2.400          H  
ATOM   4041 1HD1 ILE A 260      -3.456 -23.599  18.788  1.00  2.400          H  
ATOM   4042 2HD1 ILE A 260      -2.721 -23.939  20.357  1.00  2.400          H  
ATOM   4043 3HD1 ILE A 260      -2.063 -22.676  19.325  1.00  2.400          H  
ATOM   4044  N   GLU A 261       2.794 -26.075  18.656  1.00  1.580          N  
ATOM   4045  CA  GLU A 261       4.176 -26.095  19.086  1.00  1.590          C  
ATOM   4046  C   GLU A 261       4.555 -24.665  19.511  1.00  1.230          C  
ATOM   4047  O   GLU A 261       4.302 -23.743  18.736  1.00  1.250          O  
ATOM   4048  CB  GLU A 261       5.053 -26.551  17.924  1.00  2.220          C  
ATOM   4049  CG  GLU A 261       6.495 -26.713  18.248  1.00  2.220          C  
ATOM   4050  CD  GLU A 261       7.306 -27.092  17.063  1.00  2.220          C  
ATOM   4051  OE1 GLU A 261       6.748 -27.313  16.021  1.00  2.220          O  
ATOM   4052  OE2 GLU A 261       8.515 -27.123  17.190  1.00  2.220          O  
ATOM   4053  H   GLU A 261       2.588 -25.968  17.672  1.00  1.900          H  
ATOM   4054  HA  GLU A 261       4.263 -26.802  19.901  1.00  1.910          H  
ATOM   4055 1HB  GLU A 261       4.686 -27.506  17.544  1.00  2.670          H  
ATOM   4056 2HB  GLU A 261       4.980 -25.828  17.112  1.00  2.670          H  
ATOM   4057 1HG  GLU A 261       6.882 -25.778  18.658  1.00  2.670          H  
ATOM   4058 2HG  GLU A 261       6.596 -27.483  19.011  1.00  2.670          H  
ATOM   4059  N   PRO A 262       5.089 -24.436  20.728  1.00  1.120          N  
ATOM   4060  CA  PRO A 262       5.481 -23.125  21.242  1.00  0.900          C  
ATOM   4061  C   PRO A 262       6.752 -22.590  20.588  1.00  0.910          C  
ATOM   4062  O   PRO A 262       7.703 -23.356  20.408  1.00  1.550          O  
ATOM   4063  CB  PRO A 262       5.738 -23.438  22.723  1.00  1.350          C  
ATOM   4064  CG  PRO A 262       6.155 -24.892  22.753  1.00  1.350          C  
ATOM   4065  CD  PRO A 262       5.350 -25.554  21.652  1.00  1.350          C  
ATOM   4066  HA  PRO A 262       4.649 -22.414  21.130  1.00  1.080          H  
ATOM   4067 1HB  PRO A 262       6.493 -22.746  23.120  1.00  1.620          H  
ATOM   4068 2HB  PRO A 262       4.830 -23.271  23.296  1.00  1.620          H  
ATOM   4069 1HG  PRO A 262       7.241 -24.973  22.587  1.00  1.620          H  
ATOM   4070 2HG  PRO A 262       5.950 -25.321  23.745  1.00  1.620          H  
ATOM   4071 1HD  PRO A 262       5.982 -26.322  21.182  1.00  1.620          H  
ATOM   4072 2HD  PRO A 262       4.398 -25.959  22.048  1.00  1.620          H  
ATOM   4073  N   LYS A 263       6.833 -21.265  20.379  1.00  0.650          N  
ATOM   4074  CA  LYS A 263       8.049 -20.623  19.861  1.00  0.590          C  
ATOM   4075  C   LYS A 263       8.387 -19.326  20.617  1.00  0.580          C  
ATOM   4076  O   LYS A 263       7.490 -18.658  21.158  1.00  0.610          O  
ATOM   4077  CB  LYS A 263       7.906 -20.319  18.361  1.00  0.850          C  
ATOM   4078  CG  LYS A 263       7.602 -21.546  17.453  1.00  0.850          C  
ATOM   4079  CD  LYS A 263       8.774 -22.503  17.395  1.00  0.850          C  
ATOM   4080  CE  LYS A 263       8.509 -23.726  16.532  1.00  0.850          C  
ATOM   4081  NZ  LYS A 263       9.525 -24.843  16.808  1.00  0.850          N  
ATOM   4082  H   LYS A 263       5.998 -20.689  20.517  1.00  0.780          H  
ATOM   4083  HA  LYS A 263       8.890 -21.294  20.011  1.00  0.710          H  
ATOM   4084 1HB  LYS A 263       7.123 -19.578  18.212  1.00  1.020          H  
ATOM   4085 2HB  LYS A 263       8.837 -19.889  18.025  1.00  1.020          H  
ATOM   4086 1HG  LYS A 263       6.720 -22.073  17.820  1.00  1.020          H  
ATOM   4087 2HG  LYS A 263       7.390 -21.193  16.447  1.00  1.020          H  
ATOM   4088 1HD  LYS A 263       9.619 -21.962  16.970  1.00  1.020          H  
ATOM   4089 2HD  LYS A 263       9.034 -22.848  18.379  1.00  1.020          H  
ATOM   4090 1HE  LYS A 263       7.507 -24.098  16.742  1.00  1.020          H  
ATOM   4091 2HE  LYS A 263       8.570 -23.446  15.484  1.00  1.020          H  
ATOM   4092 1HZ  LYS A 263       9.309 -25.666  16.240  1.00  1.020          H  
ATOM   4093 2HZ  LYS A 263      10.506 -24.589  16.651  1.00  1.020          H  
ATOM   4094 3HZ  LYS A 263       9.462 -25.125  17.776  1.00  1.020          H  
ATOM   4095  N   SER A 264       9.674 -18.963  20.653  1.00  0.590          N  
ATOM   4096  CA  SER A 264      10.040 -17.677  21.243  1.00  0.660          C  
ATOM   4097  C   SER A 264      10.077 -16.599  20.169  1.00  0.590          C  
ATOM   4098  O   SER A 264      10.457 -16.843  19.014  1.00  0.580          O  
ATOM   4099  CB  SER A 264      11.404 -17.744  21.913  1.00  0.900          C  
ATOM   4100  OG  SER A 264      12.399 -18.020  20.976  1.00  0.900          O  
ATOM   4101  H   SER A 264      10.404 -19.545  20.222  1.00  0.710          H  
ATOM   4102  HA  SER A 264       9.296 -17.397  21.991  1.00  0.790          H  
ATOM   4103 1HB  SER A 264      11.613 -16.790  22.401  1.00  1.080          H  
ATOM   4104 2HB  SER A 264      11.403 -18.513  22.680  1.00  1.080          H  
ATOM   4105  HG  SER A 264      13.250 -17.863  21.419  1.00  1.080          H  
ATOM   4106  N   PHE A 265       9.762 -15.378  20.570  1.00  0.590          N  
ATOM   4107  CA  PHE A 265       9.824 -14.244  19.672  1.00  0.560          C  
ATOM   4108  C   PHE A 265      10.739 -13.176  20.223  1.00  0.570          C  
ATOM   4109  O   PHE A 265      10.843 -12.999  21.438  1.00  0.630          O  
ATOM   4110  CB  PHE A 265       8.418 -13.730  19.424  1.00  0.800          C  
ATOM   4111  CG  PHE A 265       7.595 -14.716  18.692  1.00  0.800          C  
ATOM   4112  CD1 PHE A 265       6.900 -15.724  19.344  1.00  0.800          C  
ATOM   4113  CD2 PHE A 265       7.524 -14.654  17.344  1.00  0.800          C  
ATOM   4114  CE1 PHE A 265       6.161 -16.631  18.626  1.00  0.800          C  
ATOM   4115  CE2 PHE A 265       6.789 -15.548  16.643  1.00  0.800          C  
ATOM   4116  CZ  PHE A 265       6.102 -16.540  17.276  1.00  0.800          C  
ATOM   4117  H   PHE A 265       9.403 -15.248  21.516  1.00  0.710          H  
ATOM   4118  HA  PHE A 265      10.232 -14.580  18.724  1.00  0.670          H  
ATOM   4119 1HB  PHE A 265       7.934 -13.530  20.372  1.00  0.960          H  
ATOM   4120 2HB  PHE A 265       8.457 -12.813  18.842  1.00  0.960          H  
ATOM   4121  HD1 PHE A 265       6.951 -15.799  20.435  1.00  0.960          H  
ATOM   4122  HD2 PHE A 265       8.071 -13.873  16.814  1.00  0.960          H  
ATOM   4123  HE1 PHE A 265       5.637 -17.421  19.132  1.00  0.960          H  
ATOM   4124  HE2 PHE A 265       6.769 -15.478  15.561  1.00  0.960          H  
ATOM   4125  HZ  PHE A 265       5.522 -17.260  16.700  1.00  0.960          H  
ATOM   4126  N   TYR A 266      11.401 -12.450  19.343  1.00  0.530          N  
ATOM   4127  CA  TYR A 266      12.344 -11.465  19.852  1.00  0.520          C  
ATOM   4128  C   TYR A 266      12.217 -10.052  19.344  1.00  0.450          C  
ATOM   4129  O   TYR A 266      11.829  -9.818  18.206  1.00  0.450          O  
ATOM   4130  CB  TYR A 266      13.754 -11.932  19.508  1.00  0.730          C  
ATOM   4131  CG  TYR A 266      14.103 -13.253  20.093  1.00  0.730          C  
ATOM   4132  CD1 TYR A 266      13.817 -14.405  19.379  1.00  0.730          C  
ATOM   4133  CD2 TYR A 266      14.685 -13.332  21.336  1.00  0.730          C  
ATOM   4134  CE1 TYR A 266      14.105 -15.625  19.911  1.00  0.730          C  
ATOM   4135  CE2 TYR A 266      14.981 -14.561  21.870  1.00  0.730          C  
ATOM   4136  CZ  TYR A 266      14.689 -15.707  21.160  1.00  0.730          C  
ATOM   4137  OH  TYR A 266      14.962 -16.950  21.697  1.00  0.730          O  
ATOM   4138  H   TYR A 266      11.285 -12.646  18.344  1.00  0.640          H  
ATOM   4139  HA  TYR A 266      12.241 -11.428  20.927  1.00  0.620          H  
ATOM   4140 1HB  TYR A 266      13.837 -12.010  18.436  1.00  0.880          H  
ATOM   4141 2HB  TYR A 266      14.480 -11.196  19.850  1.00  0.880          H  
ATOM   4142  HD1 TYR A 266      13.345 -14.337  18.400  1.00  0.880          H  
ATOM   4143  HD2 TYR A 266      14.896 -12.427  21.903  1.00  0.880          H  
ATOM   4144  HE1 TYR A 266      13.864 -16.531  19.360  1.00  0.880          H  
ATOM   4145  HE2 TYR A 266      15.434 -14.629  22.857  1.00  0.880          H  
ATOM   4146  HH  TYR A 266      15.368 -16.841  22.565  1.00  0.880          H  
ATOM   4147  N   LEU A 267      12.634  -9.118  20.185  1.00  0.450          N  
ATOM   4148  CA  LEU A 267      12.842  -7.739  19.744  1.00  0.470          C  
ATOM   4149  C   LEU A 267      14.302  -7.498  19.472  1.00  0.490          C  
ATOM   4150  O   LEU A 267      15.132  -7.638  20.366  1.00  0.520          O  
ATOM   4151  CB  LEU A 267      12.395  -6.704  20.775  1.00  0.650          C  
ATOM   4152  CG  LEU A 267      12.749  -5.225  20.434  1.00  0.650          C  
ATOM   4153  CD1 LEU A 267      12.050  -4.750  19.147  1.00  0.650          C  
ATOM   4154  CD2 LEU A 267      12.333  -4.384  21.581  1.00  0.650          C  
ATOM   4155  H   LEU A 267      12.798  -9.412  21.154  1.00  0.540          H  
ATOM   4156  HA  LEU A 267      12.290  -7.586  18.819  1.00  0.560          H  
ATOM   4157 1HB  LEU A 267      11.344  -6.753  20.890  1.00  0.780          H  
ATOM   4158 2HB  LEU A 267      12.844  -6.940  21.721  1.00  0.780          H  
ATOM   4159  HG  LEU A 267      13.826  -5.126  20.289  1.00  0.780          H  
ATOM   4160 1HD1 LEU A 267      12.318  -3.712  18.953  1.00  0.780          H  
ATOM   4161 2HD1 LEU A 267      12.359  -5.352  18.295  1.00  0.780          H  
ATOM   4162 3HD1 LEU A 267      10.974  -4.830  19.268  1.00  0.780          H  
ATOM   4163 1HD2 LEU A 267      12.598  -3.364  21.349  1.00  0.780          H  
ATOM   4164 2HD2 LEU A 267      11.259  -4.468  21.727  1.00  0.780          H  
ATOM   4165 3HD2 LEU A 267      12.843  -4.702  22.485  1.00  0.780          H  
ATOM   4166  N   PHE A 268      14.639  -7.132  18.247  1.00  0.540          N  
ATOM   4167  CA  PHE A 268      16.023  -6.907  17.883  1.00  0.570          C  
ATOM   4168  C   PHE A 268      16.330  -5.416  17.765  1.00  0.480          C  
ATOM   4169  O   PHE A 268      15.619  -4.681  17.073  1.00  0.440          O  
ATOM   4170  CB  PHE A 268      16.312  -7.518  16.499  1.00  0.790          C  
ATOM   4171  CG  PHE A 268      16.209  -9.000  16.317  1.00  0.790          C  
ATOM   4172  CD1 PHE A 268      16.072  -9.525  15.040  1.00  0.790          C  
ATOM   4173  CD2 PHE A 268      16.264  -9.858  17.361  1.00  0.790          C  
ATOM   4174  CE1 PHE A 268      15.994 -10.871  14.848  1.00  0.790          C  
ATOM   4175  CE2 PHE A 268      16.196 -11.198  17.180  1.00  0.790          C  
ATOM   4176  CZ  PHE A 268      16.058 -11.710  15.916  1.00  0.790          C  
ATOM   4177  H   PHE A 268      13.923  -7.039  17.530  1.00  0.650          H  
ATOM   4178  HA  PHE A 268      16.675  -7.327  18.643  1.00  0.680          H  
ATOM   4179 1HB  PHE A 268      15.680  -7.042  15.764  1.00  0.940          H  
ATOM   4180 2HB  PHE A 268      17.300  -7.285  16.264  1.00  0.940          H  
ATOM   4181  HD1 PHE A 268      16.036  -8.863  14.188  1.00  0.940          H  
ATOM   4182  HD2 PHE A 268      16.368  -9.463  18.329  1.00  0.940          H  
ATOM   4183  HE1 PHE A 268      15.888 -11.279  13.854  1.00  0.940          H  
ATOM   4184  HE2 PHE A 268      16.254 -11.856  18.041  1.00  0.940          H  
ATOM   4185  HZ  PHE A 268      16.010 -12.777  15.753  1.00  0.940          H  
ATOM   4186  N   GLY A 269      17.427  -4.987  18.388  1.00  0.560          N  
ATOM   4187  CA  GLY A 269      17.869  -3.579  18.250  1.00  0.590          C  
ATOM   4188  C   GLY A 269      18.753  -3.116  19.394  1.00  0.710          C  
ATOM   4189  O   GLY A 269      19.090  -3.920  20.259  1.00  0.780          O  
ATOM   4190  H   GLY A 269      17.912  -5.664  18.992  1.00  0.670          H  
ATOM   4191 1HA  GLY A 269      18.407  -3.451  17.313  1.00  0.710          H  
ATOM   4192 2HA  GLY A 269      17.001  -2.934  18.190  1.00  0.710          H  
ATOM   4193  N   LYS A 270      19.172  -1.838  19.385  1.00  0.780          N  
ATOM   4194  CA  LYS A 270      20.006  -1.335  20.482  1.00  0.930          C  
ATOM   4195  C   LYS A 270      20.053   0.194  20.628  1.00  1.280          C  
ATOM   4196  O   LYS A 270      20.398   0.892  19.675  1.00  1.640          O  
ATOM   4197  CB  LYS A 270      21.454  -1.812  20.367  1.00  1.240          C  
ATOM   4198  CG  LYS A 270      22.339  -1.360  21.546  1.00  1.240          C  
ATOM   4199  CD  LYS A 270      23.731  -1.876  21.450  1.00  1.240          C  
ATOM   4200  CE  LYS A 270      24.563  -1.427  22.662  1.00  1.240          C  
ATOM   4201  NZ  LYS A 270      26.007  -1.797  22.514  1.00  1.240          N  
ATOM   4202  H   LYS A 270      18.872  -1.207  18.631  1.00  0.940          H  
ATOM   4203  HA  LYS A 270      19.596  -1.757  21.387  1.00  1.120          H  
ATOM   4204 1HB  LYS A 270      21.478  -2.894  20.359  1.00  1.490          H  
ATOM   4205 2HB  LYS A 270      21.896  -1.462  19.434  1.00  1.490          H  
ATOM   4206 1HG  LYS A 270      22.404  -0.276  21.568  1.00  1.490          H  
ATOM   4207 2HG  LYS A 270      21.914  -1.697  22.481  1.00  1.490          H  
ATOM   4208 1HD  LYS A 270      23.724  -2.966  21.398  1.00  1.490          H  
ATOM   4209 2HD  LYS A 270      24.187  -1.490  20.540  1.00  1.490          H  
ATOM   4210 1HE  LYS A 270      24.484  -0.347  22.771  1.00  1.490          H  
ATOM   4211 2HE  LYS A 270      24.166  -1.904  23.559  1.00  1.490          H  
ATOM   4212 1HZ  LYS A 270      26.546  -1.497  23.299  1.00  1.490          H  
ATOM   4213 2HZ  LYS A 270      26.147  -2.808  22.371  1.00  1.490          H  
ATOM   4214 3HZ  LYS A 270      26.362  -1.364  21.662  1.00  1.490          H  
ATOM   4215  N   PRO A 271      19.828   0.725  21.841  1.00  1.440          N  
ATOM   4216  CA  PRO A 271      19.389   0.102  23.083  1.00  1.290          C  
ATOM   4217  C   PRO A 271      17.905  -0.175  22.958  1.00  1.010          C  
ATOM   4218  O   PRO A 271      17.221   0.589  22.277  1.00  1.180          O  
ATOM   4219  CB  PRO A 271      19.678   1.192  24.118  1.00  1.940          C  
ATOM   4220  CG  PRO A 271      19.547   2.485  23.340  1.00  1.940          C  
ATOM   4221  CD  PRO A 271      20.056   2.160  21.947  1.00  1.940          C  
ATOM   4222  HA  PRO A 271      19.953  -0.806  23.315  1.00  1.550          H  
ATOM   4223 1HB  PRO A 271      18.968   1.115  24.954  1.00  2.320          H  
ATOM   4224 2HB  PRO A 271      20.685   1.042  24.541  1.00  2.320          H  
ATOM   4225 1HG  PRO A 271      18.493   2.817  23.331  1.00  2.320          H  
ATOM   4226 2HG  PRO A 271      20.125   3.282  23.826  1.00  2.320          H  
ATOM   4227 1HD  PRO A 271      19.453   2.680  21.186  1.00  2.320          H  
ATOM   4228 2HD  PRO A 271      21.127   2.385  21.849  1.00  2.320          H  
ATOM   4229  N   ILE A 272      17.401  -1.187  23.646  1.00  0.750          N  
ATOM   4230  CA  ILE A 272      15.956  -1.413  23.610  1.00  0.670          C  
ATOM   4231  C   ILE A 272      15.304  -1.630  24.975  1.00  0.610          C  
ATOM   4232  O   ILE A 272      14.456  -2.503  25.109  1.00  0.610          O  
ATOM   4233  CB  ILE A 272      15.638  -2.615  22.678  1.00  0.970          C  
ATOM   4234  CG1 ILE A 272      16.455  -3.860  23.123  1.00  0.970          C  
ATOM   4235  CG2 ILE A 272      15.915  -2.261  21.236  1.00  0.970          C  
ATOM   4236  CD1 ILE A 272      16.083  -5.161  22.436  1.00  0.970          C  
ATOM   4237  H   ILE A 272      18.034  -1.791  24.194  1.00  0.900          H  
ATOM   4238  HA  ILE A 272      15.490  -0.532  23.173  1.00  0.800          H  
ATOM   4239  HB  ILE A 272      14.591  -2.866  22.779  1.00  1.160          H  
ATOM   4240 1HG1 ILE A 272      17.506  -3.672  22.930  1.00  1.160          H  
ATOM   4241 2HG1 ILE A 272      16.319  -4.001  24.192  1.00  1.160          H  
ATOM   4242 1HG2 ILE A 272      15.668  -3.087  20.581  1.00  1.160          H  
ATOM   4243 2HG2 ILE A 272      15.317  -1.398  20.964  1.00  1.160          H  
ATOM   4244 3HG2 ILE A 272      16.949  -2.016  21.128  1.00  1.160          H  
ATOM   4245 1HD1 ILE A 272      16.702  -5.950  22.827  1.00  1.160          H  
ATOM   4246 2HD1 ILE A 272      15.050  -5.399  22.626  1.00  1.160          H  
ATOM   4247 3HD1 ILE A 272      16.243  -5.094  21.363  1.00  1.160          H  
ATOM   4248  N   SER A 273      15.628  -0.796  25.971  1.00  0.710          N  
ATOM   4249  CA  SER A 273      15.033  -0.958  27.298  1.00  0.840          C  
ATOM   4250  C   SER A 273      13.693  -0.248  27.433  1.00  0.890          C  
ATOM   4251  O   SER A 273      12.832  -0.655  28.210  1.00  1.090          O  
ATOM   4252  CB  SER A 273      15.979  -0.410  28.340  1.00  1.120          C  
ATOM   4253  OG  SER A 273      16.131   0.977  28.178  1.00  1.120          O  
ATOM   4254  H   SER A 273      16.318  -0.068  25.838  1.00  0.850          H  
ATOM   4255  HA  SER A 273      14.877  -2.024  27.479  1.00  1.010          H  
ATOM   4256 1HB  SER A 273      15.591  -0.624  29.335  1.00  1.350          H  
ATOM   4257 2HB  SER A 273      16.948  -0.900  28.249  1.00  1.350          H  
ATOM   4258  HG  SER A 273      16.709   1.265  28.895  1.00  1.350          H  
ATOM   4259  N   ALA A 274      13.499   0.802  26.630  1.00  0.830          N  
ATOM   4260  CA  ALA A 274      12.279   1.608  26.632  1.00  1.040          C  
ATOM   4261  C   ALA A 274      11.235   1.016  25.698  1.00  0.920          C  
ATOM   4262  O   ALA A 274      10.138   1.560  25.520  1.00  1.040          O  
ATOM   4263  CB  ALA A 274      12.586   3.034  26.222  1.00  1.370          C  
ATOM   4264  H   ALA A 274      14.259   1.085  26.029  1.00  1.000          H  
ATOM   4265  HA  ALA A 274      11.873   1.602  27.644  1.00  1.250          H  
ATOM   4266 1HB  ALA A 274      11.677   3.628  26.248  1.00  1.650          H  
ATOM   4267 2HB  ALA A 274      13.318   3.456  26.911  1.00  1.650          H  
ATOM   4268 3HB  ALA A 274      12.991   3.036  25.212  1.00  1.650          H  
ATOM   4269  N   SER A 275      11.587  -0.081  25.064  1.00  0.710          N  
ATOM   4270  CA  SER A 275      10.689  -0.739  24.152  1.00  0.640          C  
ATOM   4271  C   SER A 275       9.678  -1.562  24.939  1.00  0.620          C  
ATOM   4272  O   SER A 275      10.039  -2.425  25.751  1.00  0.670          O  
ATOM   4273  CB  SER A 275      11.473  -1.599  23.208  1.00  0.920          C  
ATOM   4274  OG  SER A 275      12.295  -0.817  22.378  1.00  0.920          O  
ATOM   4275  H   SER A 275      12.500  -0.481  25.243  1.00  0.850          H  
ATOM   4276  HA  SER A 275      10.155   0.018  23.576  1.00  0.770          H  
ATOM   4277 1HB  SER A 275      12.087  -2.294  23.786  1.00  1.110          H  
ATOM   4278 2HB  SER A 275      10.785  -2.183  22.604  1.00  1.110          H  
ATOM   4279  HG  SER A 275      12.874  -1.431  21.920  1.00  1.110          H  
ATOM   4280  N   ARG A 276       8.396  -1.325  24.643  1.00  0.640          N  
ATOM   4281  CA  ARG A 276       7.272  -1.987  25.306  1.00  0.660          C  
ATOM   4282  C   ARG A 276       6.597  -2.979  24.366  1.00  0.580          C  
ATOM   4283  O   ARG A 276       5.475  -3.439  24.612  1.00  0.600          O  
ATOM   4284  CB  ARG A 276       6.242  -0.970  25.801  1.00  0.920          C  
ATOM   4285  CG  ARG A 276       6.498  -0.333  27.203  1.00  0.920          C  
ATOM   4286  CD  ARG A 276       7.583   0.706  27.210  1.00  0.920          C  
ATOM   4287  NE  ARG A 276       7.702   1.378  28.519  1.00  0.920          N  
ATOM   4288  CZ  ARG A 276       8.468   2.471  28.781  1.00  0.920          C  
ATOM   4289  NH1 ARG A 276       9.200   3.034  27.835  1.00  0.920          N  
ATOM   4290  NH2 ARG A 276       8.488   2.985  30.001  1.00  0.920          N  
ATOM   4291  H   ARG A 276       8.197  -0.611  23.951  1.00  0.770          H  
ATOM   4292  HA  ARG A 276       7.652  -2.532  26.171  1.00  0.790          H  
ATOM   4293 1HB  ARG A 276       6.172  -0.145  25.088  1.00  1.100          H  
ATOM   4294 2HB  ARG A 276       5.258  -1.438  25.848  1.00  1.100          H  
ATOM   4295 1HG  ARG A 276       5.591   0.172  27.506  1.00  1.100          H  
ATOM   4296 2HG  ARG A 276       6.748  -1.105  27.929  1.00  1.100          H  
ATOM   4297 1HD  ARG A 276       8.532   0.225  27.003  1.00  1.100          H  
ATOM   4298 2HD  ARG A 276       7.375   1.459  26.447  1.00  1.100          H  
ATOM   4299  HE  ARG A 276       7.175   0.993  29.287  1.00  1.100          H  
ATOM   4300 1HH1 ARG A 276       9.224   2.640  26.884  1.00  1.100          H  
ATOM   4301 2HH1 ARG A 276       9.759   3.843  28.048  1.00  1.100          H  
ATOM   4302 1HH2 ARG A 276       7.947   2.557  30.772  1.00  1.100          H  
ATOM   4303 2HH2 ARG A 276       9.055   3.791  30.202  1.00  1.100          H  
ATOM   4304  N   SER A 277       7.321  -3.363  23.316  1.00  0.550          N  
ATOM   4305  CA  SER A 277       6.813  -4.324  22.360  1.00  0.540          C  
ATOM   4306  C   SER A 277       6.423  -5.636  23.062  1.00  0.530          C  
ATOM   4307  O   SER A 277       5.388  -6.201  22.696  1.00  0.530          O  
ATOM   4308  CB  SER A 277       7.814  -4.563  21.226  1.00  0.760          C  
ATOM   4309  OG  SER A 277       7.997  -3.400  20.467  1.00  0.760          O  
ATOM   4310  H   SER A 277       8.228  -2.948  23.167  1.00  0.660          H  
ATOM   4311  HA  SER A 277       5.910  -3.910  21.907  1.00  0.650          H  
ATOM   4312 1HB  SER A 277       8.766  -4.890  21.591  1.00  0.910          H  
ATOM   4313 2HB  SER A 277       7.437  -5.359  20.582  1.00  0.910          H  
ATOM   4314  HG  SER A 277       8.630  -3.630  19.781  1.00  0.910          H  
ATOM   4315  N   PRO A 278       7.188  -6.158  24.073  1.00  0.550          N  
ATOM   4316  CA  PRO A 278       6.808  -7.334  24.823  1.00  0.570          C  
ATOM   4317  C   PRO A 278       5.503  -7.158  25.587  1.00  0.550          C  
ATOM   4318  O   PRO A 278       4.854  -8.154  25.895  1.00  0.570          O  
ATOM   4319  CB  PRO A 278       7.971  -7.499  25.821  1.00  0.850          C  
ATOM   4320  CG  PRO A 278       9.152  -6.796  25.187  1.00  0.850          C  
ATOM   4321  CD  PRO A 278       8.556  -5.633  24.451  1.00  0.850          C  
ATOM   4322  HA  PRO A 278       6.721  -8.185  24.152  1.00  0.680          H  
ATOM   4323 1HB  PRO A 278       7.696  -7.066  26.792  1.00  1.030          H  
ATOM   4324 2HB  PRO A 278       8.158  -8.575  25.996  1.00  1.030          H  
ATOM   4325 1HG  PRO A 278       9.822  -6.475  25.978  1.00  1.030          H  
ATOM   4326 2HG  PRO A 278       9.742  -7.461  24.563  1.00  1.030          H  
ATOM   4327 1HD  PRO A 278       8.502  -4.806  25.163  1.00  1.030          H  
ATOM   4328 2HD  PRO A 278       9.181  -5.408  23.608  1.00  1.030          H  
ATOM   4329  N   ALA A 279       5.078  -5.922  25.910  1.00  0.580          N  
ATOM   4330  CA  ALA A 279       3.822  -5.787  26.618  1.00  0.600          C  
ATOM   4331  C   ALA A 279       2.738  -6.281  25.697  1.00  0.540          C  
ATOM   4332  O   ALA A 279       1.905  -7.124  26.058  1.00  0.530          O  
ATOM   4333  CB  ALA A 279       3.569  -4.347  27.040  1.00  0.830          C  
ATOM   4334  H   ALA A 279       5.561  -5.062  25.655  1.00  0.700          H  
ATOM   4335  HA  ALA A 279       3.847  -6.423  27.502  1.00  0.720          H  
ATOM   4336 1HB  ALA A 279       2.629  -4.301  27.562  1.00  1.000          H  
ATOM   4337 2HB  ALA A 279       4.363  -4.009  27.699  1.00  1.000          H  
ATOM   4338 3HB  ALA A 279       3.531  -3.703  26.172  1.00  1.000          H  
ATOM   4339  N   LEU A 280       2.795  -5.767  24.468  1.00  0.520          N  
ATOM   4340  CA  LEU A 280       1.827  -6.119  23.444  1.00  0.490          C  
ATOM   4341  C   LEU A 280       1.868  -7.580  23.089  1.00  0.460          C  
ATOM   4342  O   LEU A 280       0.832  -8.250  23.069  1.00  0.450          O  
ATOM   4343  CB  LEU A 280       2.070  -5.290  22.177  1.00  0.700          C  
ATOM   4344  CG  LEU A 280       1.088  -5.501  20.992  1.00  0.700          C  
ATOM   4345  CD1 LEU A 280       0.941  -4.209  20.277  1.00  0.700          C  
ATOM   4346  CD2 LEU A 280       1.646  -6.537  19.979  1.00  0.700          C  
ATOM   4347  H   LEU A 280       3.544  -5.085  24.284  1.00  0.620          H  
ATOM   4348  HA  LEU A 280       0.832  -5.889  23.822  1.00  0.590          H  
ATOM   4349 1HB  LEU A 280       2.041  -4.250  22.446  1.00  0.840          H  
ATOM   4350 2HB  LEU A 280       3.074  -5.512  21.813  1.00  0.840          H  
ATOM   4351  HG  LEU A 280       0.125  -5.832  21.365  1.00  0.840          H  
ATOM   4352 1HD1 LEU A 280       0.255  -4.329  19.431  1.00  0.840          H  
ATOM   4353 2HD1 LEU A 280       0.545  -3.460  20.967  1.00  0.840          H  
ATOM   4354 3HD1 LEU A 280       1.913  -3.883  19.909  1.00  0.840          H  
ATOM   4355 1HD2 LEU A 280       0.951  -6.638  19.147  1.00  0.840          H  
ATOM   4356 2HD2 LEU A 280       2.609  -6.199  19.606  1.00  0.840          H  
ATOM   4357 3HD2 LEU A 280       1.780  -7.501  20.421  1.00  0.840          H  
ATOM   4358  N   HIS A 281       3.057  -8.093  22.797  1.00  0.440          N  
ATOM   4359  CA  HIS A 281       3.115  -9.464  22.333  1.00  0.420          C  
ATOM   4360  C   HIS A 281       2.812 -10.480  23.413  1.00  0.430          C  
ATOM   4361  O   HIS A 281       2.100 -11.451  23.151  1.00  0.420          O  
ATOM   4362  CB  HIS A 281       4.446  -9.735  21.642  1.00  0.600          C  
ATOM   4363  CG  HIS A 281       4.512  -9.119  20.257  1.00  0.600          C  
ATOM   4364  ND1 HIS A 281       3.682  -9.534  19.234  1.00  0.600          N  
ATOM   4365  CD2 HIS A 281       5.291  -8.139  19.729  1.00  0.600          C  
ATOM   4366  CE1 HIS A 281       3.947  -8.839  18.140  1.00  0.600          C  
ATOM   4367  NE2 HIS A 281       4.920  -7.994  18.404  1.00  0.600          N  
ATOM   4368  H   HIS A 281       3.900  -7.508  22.835  1.00  0.530          H  
ATOM   4369  HA  HIS A 281       2.350  -9.599  21.572  1.00  0.500          H  
ATOM   4370 1HB  HIS A 281       5.249  -9.312  22.244  1.00  0.720          H  
ATOM   4371 2HB  HIS A 281       4.608 -10.802  21.561  1.00  0.720          H  
ATOM   4372  HD2 HIS A 281       6.066  -7.578  20.252  1.00  0.720          H  
ATOM   4373  HE1 HIS A 281       3.456  -8.952  17.184  1.00  0.720          H  
ATOM   4374  HE2 HIS A 281       5.335  -7.337  17.718  1.00  0.720          H  
ATOM   4375  N   ASN A 282       3.277 -10.278  24.645  1.00  0.450          N  
ATOM   4376  CA  ASN A 282       2.986 -11.282  25.647  1.00  0.460          C  
ATOM   4377  C   ASN A 282       1.515 -11.234  26.037  1.00  0.440          C  
ATOM   4378  O   ASN A 282       0.912 -12.285  26.300  1.00  0.420          O  
ATOM   4379  CB  ASN A 282       3.928 -11.126  26.821  1.00  0.640          C  
ATOM   4380  CG  ASN A 282       5.320 -11.602  26.428  1.00  0.640          C  
ATOM   4381  OD1 ASN A 282       5.433 -12.573  25.668  1.00  0.640          O  
ATOM   4382  ND2 ASN A 282       6.347 -10.939  26.872  1.00  0.640          N  
ATOM   4383  H   ASN A 282       3.843  -9.463  24.897  1.00  0.540          H  
ATOM   4384  HA  ASN A 282       3.159 -12.264  25.211  1.00  0.550          H  
ATOM   4385 1HB  ASN A 282       3.962 -10.088  27.143  1.00  0.770          H  
ATOM   4386 2HB  ASN A 282       3.570 -11.720  27.661  1.00  0.770          H  
ATOM   4387 1HD2 ASN A 282       7.294 -11.208  26.589  1.00  0.770          H  
ATOM   4388 2HD2 ASN A 282       6.214 -10.143  27.466  1.00  0.770          H  
ATOM   4389  N   THR A 283       0.908 -10.033  26.036  1.00  0.460          N  
ATOM   4390  CA  THR A 283      -0.498  -9.924  26.368  1.00  0.470          C  
ATOM   4391  C   THR A 283      -1.326 -10.641  25.328  1.00  0.460          C  
ATOM   4392  O   THR A 283      -2.200 -11.437  25.674  1.00  0.490          O  
ATOM   4393  CB  THR A 283      -0.952  -8.449  26.455  1.00  0.650          C  
ATOM   4394  OG1 THR A 283      -0.228  -7.792  27.503  1.00  0.650          O  
ATOM   4395  CG2 THR A 283      -2.474  -8.357  26.728  1.00  0.650          C  
ATOM   4396  H   THR A 283       1.415  -9.166  25.843  1.00  0.550          H  
ATOM   4397  HA  THR A 283      -0.669 -10.400  27.333  1.00  0.560          H  
ATOM   4398  HB  THR A 283      -0.728  -7.947  25.508  1.00  0.780          H  
ATOM   4399  HG1 THR A 283       0.696  -7.657  27.204  1.00  0.780          H  
ATOM   4400 1HG2 THR A 283      -2.772  -7.310  26.785  1.00  0.780          H  
ATOM   4401 2HG2 THR A 283      -3.029  -8.836  25.926  1.00  0.780          H  
ATOM   4402 3HG2 THR A 283      -2.707  -8.847  27.671  1.00  0.780          H  
ATOM   4403  N   LEU A 284      -1.052 -10.380  24.049  1.00  0.450          N  
ATOM   4404  CA  LEU A 284      -1.831 -10.987  22.995  1.00  0.460          C  
ATOM   4405  C   LEU A 284      -1.617 -12.485  22.883  1.00  0.450          C  
ATOM   4406  O   LEU A 284      -2.566 -13.227  22.600  1.00  0.480          O  
ATOM   4407  CB  LEU A 284      -1.514 -10.311  21.679  1.00  0.640          C  
ATOM   4408  CG  LEU A 284      -1.935  -8.848  21.526  1.00  0.640          C  
ATOM   4409  CD1 LEU A 284      -1.364  -8.392  20.179  1.00  0.640          C  
ATOM   4410  CD2 LEU A 284      -3.482  -8.700  21.676  1.00  0.640          C  
ATOM   4411  H   LEU A 284      -0.309  -9.717  23.805  1.00  0.540          H  
ATOM   4412  HA  LEU A 284      -2.875 -10.845  23.230  1.00  0.550          H  
ATOM   4413 1HB  LEU A 284      -0.431 -10.355  21.532  1.00  0.770          H  
ATOM   4414 2HB  LEU A 284      -1.998 -10.867  20.886  1.00  0.770          H  
ATOM   4415  HG  LEU A 284      -1.470  -8.234  22.288  1.00  0.770          H  
ATOM   4416 1HD1 LEU A 284      -1.587  -7.355  20.003  1.00  0.770          H  
ATOM   4417 2HD1 LEU A 284      -0.293  -8.531  20.203  1.00  0.770          H  
ATOM   4418 3HD1 LEU A 284      -1.751  -8.967  19.385  1.00  0.770          H  
ATOM   4419 1HD2 LEU A 284      -3.777  -7.676  21.544  1.00  0.770          H  
ATOM   4420 2HD2 LEU A 284      -3.983  -9.305  20.956  1.00  0.770          H  
ATOM   4421 3HD2 LEU A 284      -3.804  -9.007  22.663  1.00  0.770          H  
ATOM   4422  N   PHE A 285      -0.390 -12.979  23.096  1.00  0.440          N  
ATOM   4423  CA  PHE A 285      -0.212 -14.417  23.009  1.00  0.450          C  
ATOM   4424  C   PHE A 285      -1.115 -15.044  24.075  1.00  0.450          C  
ATOM   4425  O   PHE A 285      -1.829 -16.018  23.814  1.00  0.450          O  
ATOM   4426  CB  PHE A 285       1.264 -14.819  23.224  1.00  0.630          C  
ATOM   4427  CG  PHE A 285       2.255 -14.540  22.051  1.00  0.630          C  
ATOM   4428  CD1 PHE A 285       3.542 -14.044  22.312  1.00  0.630          C  
ATOM   4429  CD2 PHE A 285       1.929 -14.796  20.716  1.00  0.630          C  
ATOM   4430  CE1 PHE A 285       4.433 -13.802  21.283  1.00  0.630          C  
ATOM   4431  CE2 PHE A 285       2.836 -14.542  19.699  1.00  0.630          C  
ATOM   4432  CZ  PHE A 285       4.073 -14.042  19.988  1.00  0.630          C  
ATOM   4433  H   PHE A 285       0.416 -12.374  23.283  1.00  0.530          H  
ATOM   4434  HA  PHE A 285      -0.549 -14.763  22.035  1.00  0.540          H  
ATOM   4435 1HB  PHE A 285       1.641 -14.293  24.104  1.00  0.750          H  
ATOM   4436 2HB  PHE A 285       1.311 -15.885  23.457  1.00  0.750          H  
ATOM   4437  HD1 PHE A 285       3.836 -13.844  23.345  1.00  0.750          H  
ATOM   4438  HD2 PHE A 285       0.956 -15.193  20.469  1.00  0.750          H  
ATOM   4439  HE1 PHE A 285       5.419 -13.420  21.497  1.00  0.750          H  
ATOM   4440  HE2 PHE A 285       2.570 -14.734  18.666  1.00  0.750          H  
ATOM   4441  HZ  PHE A 285       4.777 -13.843  19.180  1.00  0.750          H  
ATOM   4442  N   TYR A 286      -1.131 -14.469  25.287  1.00  0.480          N  
ATOM   4443  CA  TYR A 286      -2.018 -14.979  26.322  1.00  0.540          C  
ATOM   4444  C   TYR A 286      -3.507 -14.889  25.953  1.00  0.520          C  
ATOM   4445  O   TYR A 286      -4.238 -15.883  26.002  1.00  0.550          O  
ATOM   4446  CB  TYR A 286      -1.775 -14.241  27.635  1.00  0.730          C  
ATOM   4447  CG  TYR A 286      -2.767 -14.596  28.697  1.00  0.730          C  
ATOM   4448  CD1 TYR A 286      -2.655 -15.783  29.393  1.00  0.730          C  
ATOM   4449  CD2 TYR A 286      -3.806 -13.722  28.971  1.00  0.730          C  
ATOM   4450  CE1 TYR A 286      -3.586 -16.098  30.360  1.00  0.730          C  
ATOM   4451  CE2 TYR A 286      -4.731 -14.032  29.928  1.00  0.730          C  
ATOM   4452  CZ  TYR A 286      -4.628 -15.214  30.624  1.00  0.730          C  
ATOM   4453  OH  TYR A 286      -5.561 -15.523  31.587  1.00  0.730          O  
ATOM   4454  H   TYR A 286      -0.511 -13.680  25.506  1.00  0.580          H  
ATOM   4455  HA  TYR A 286      -1.781 -16.031  26.472  1.00  0.650          H  
ATOM   4456 1HB  TYR A 286      -0.775 -14.469  28.002  1.00  0.880          H  
ATOM   4457 2HB  TYR A 286      -1.820 -13.169  27.467  1.00  0.880          H  
ATOM   4458  HD1 TYR A 286      -1.838 -16.471  29.176  1.00  0.880          H  
ATOM   4459  HD2 TYR A 286      -3.887 -12.790  28.419  1.00  0.880          H  
ATOM   4460  HE1 TYR A 286      -3.505 -17.034  30.909  1.00  0.880          H  
ATOM   4461  HE2 TYR A 286      -5.549 -13.346  30.139  1.00  0.880          H  
ATOM   4462  HH  TYR A 286      -5.335 -16.363  31.994  1.00  0.880          H  
ATOM   4463  N   LYS A 287      -3.959 -13.695  25.559  1.00  0.510          N  
ATOM   4464  CA  LYS A 287      -5.376 -13.432  25.301  1.00  0.540          C  
ATOM   4465  C   LYS A 287      -5.967 -14.253  24.168  1.00  0.500          C  
ATOM   4466  O   LYS A 287      -7.155 -14.596  24.218  1.00  0.540          O  
ATOM   4467  CB  LYS A 287      -5.594 -11.940  25.026  1.00  0.740          C  
ATOM   4468  CG  LYS A 287      -5.372 -11.008  26.238  1.00  0.740          C  
ATOM   4469  CD  LYS A 287      -6.464 -11.115  27.298  1.00  0.740          C  
ATOM   4470  CE  LYS A 287      -6.170 -10.167  28.447  1.00  0.740          C  
ATOM   4471  NZ  LYS A 287      -7.280 -10.114  29.447  1.00  0.740          N  
ATOM   4472  H   LYS A 287      -3.289 -12.925  25.492  1.00  0.610          H  
ATOM   4473  HA  LYS A 287      -5.924 -13.704  26.198  1.00  0.650          H  
ATOM   4474 1HB  LYS A 287      -4.907 -11.621  24.244  1.00  0.890          H  
ATOM   4475 2HB  LYS A 287      -6.605 -11.781  24.656  1.00  0.890          H  
ATOM   4476 1HG  LYS A 287      -4.427 -11.247  26.704  1.00  0.890          H  
ATOM   4477 2HG  LYS A 287      -5.324  -9.981  25.887  1.00  0.890          H  
ATOM   4478 1HD  LYS A 287      -7.429 -10.857  26.859  1.00  0.890          H  
ATOM   4479 2HD  LYS A 287      -6.518 -12.124  27.695  1.00  0.890          H  
ATOM   4480 1HE  LYS A 287      -5.260 -10.499  28.949  1.00  0.890          H  
ATOM   4481 2HE  LYS A 287      -6.000  -9.180  28.048  1.00  0.890          H  
ATOM   4482 1HZ  LYS A 287      -7.030  -9.466  30.182  1.00  0.890          H  
ATOM   4483 2HZ  LYS A 287      -8.127  -9.789  28.992  1.00  0.890          H  
ATOM   4484 3HZ  LYS A 287      -7.445 -11.025  29.844  1.00  0.890          H  
ATOM   4485  N   THR A 288      -5.143 -14.581  23.169  1.00  0.450          N  
ATOM   4486  CA  THR A 288      -5.560 -15.372  22.019  1.00  0.430          C  
ATOM   4487  C   THR A 288      -5.344 -16.888  22.218  1.00  0.400          C  
ATOM   4488  O   THR A 288      -5.693 -17.683  21.344  1.00  0.490          O  
ATOM   4489  CB  THR A 288      -4.842 -14.912  20.735  1.00  0.610          C  
ATOM   4490  OG1 THR A 288      -3.447 -15.077  20.887  1.00  0.610          O  
ATOM   4491  CG2 THR A 288      -5.130 -13.453  20.377  1.00  0.610          C  
ATOM   4492  H   THR A 288      -4.193 -14.205  23.172  1.00  0.540          H  
ATOM   4493  HA  THR A 288      -6.623 -15.208  21.867  1.00  0.520          H  
ATOM   4494  HB  THR A 288      -5.178 -15.539  19.926  1.00  0.730          H  
ATOM   4495  HG1 THR A 288      -3.125 -14.467  21.580  1.00  0.730          H  
ATOM   4496 1HG2 THR A 288      -4.602 -13.208  19.459  1.00  0.730          H  
ATOM   4497 2HG2 THR A 288      -6.200 -13.316  20.233  1.00  0.730          H  
ATOM   4498 3HG2 THR A 288      -4.783 -12.804  21.180  1.00  0.730          H  
ATOM   4499  N   GLY A 289      -4.798 -17.310  23.377  1.00  0.430          N  
ATOM   4500  CA  GLY A 289      -4.573 -18.731  23.656  1.00  0.420          C  
ATOM   4501  C   GLY A 289      -3.331 -19.369  23.029  1.00  0.390          C  
ATOM   4502  O   GLY A 289      -3.287 -20.583  22.827  1.00  0.400          O  
ATOM   4503  H   GLY A 289      -4.566 -16.638  24.113  1.00  0.520          H  
ATOM   4504 1HA  GLY A 289      -4.515 -18.850  24.737  1.00  0.500          H  
ATOM   4505 2HA  GLY A 289      -5.451 -19.287  23.330  1.00  0.500          H  
ATOM   4506  N   LEU A 290      -2.318 -18.584  22.698  1.00  0.400          N  
ATOM   4507  CA  LEU A 290      -1.155 -19.155  22.055  1.00  0.400          C  
ATOM   4508  C   LEU A 290       0.001 -19.339  23.048  1.00  0.440          C  
ATOM   4509  O   LEU A 290       0.398 -18.381  23.713  1.00  0.500          O  
ATOM   4510  CB  LEU A 290      -0.737 -18.231  20.931  1.00  0.560          C  
ATOM   4511  CG  LEU A 290      -1.839 -17.859  19.937  1.00  0.560          C  
ATOM   4512  CD1 LEU A 290      -1.293 -16.889  18.942  1.00  0.560          C  
ATOM   4513  CD2 LEU A 290      -2.356 -19.070  19.251  1.00  0.560          C  
ATOM   4514  H   LEU A 290      -2.332 -17.587  22.923  1.00  0.480          H  
ATOM   4515  HA  LEU A 290      -1.447 -20.105  21.642  1.00  0.480          H  
ATOM   4516 1HB  LEU A 290      -0.318 -17.318  21.354  1.00  0.670          H  
ATOM   4517 2HB  LEU A 290       0.004 -18.745  20.378  1.00  0.670          H  
ATOM   4518  HG  LEU A 290      -2.656 -17.382  20.467  1.00  0.670          H  
ATOM   4519 1HD1 LEU A 290      -2.073 -16.601  18.245  1.00  0.670          H  
ATOM   4520 2HD1 LEU A 290      -0.939 -16.015  19.461  1.00  0.670          H  
ATOM   4521 3HD1 LEU A 290      -0.476 -17.355  18.408  1.00  0.670          H  
ATOM   4522 1HD2 LEU A 290      -3.129 -18.756  18.577  1.00  0.670          H  
ATOM   4523 2HD2 LEU A 290      -1.552 -19.554  18.703  1.00  0.670          H  
ATOM   4524 3HD2 LEU A 290      -2.775 -19.755  19.968  1.00  0.670          H  
ATOM   4525  N   PRO A 291       0.640 -20.524  23.111  1.00  0.440          N  
ATOM   4526  CA  PRO A 291       1.720 -20.857  24.028  1.00  0.490          C  
ATOM   4527  C   PRO A 291       3.039 -20.283  23.555  1.00  0.480          C  
ATOM   4528  O   PRO A 291       3.962 -21.026  23.253  1.00  0.710          O  
ATOM   4529  CB  PRO A 291       1.746 -22.381  23.950  1.00  0.730          C  
ATOM   4530  CG  PRO A 291       1.351 -22.670  22.512  1.00  0.730          C  
ATOM   4531  CD  PRO A 291       0.303 -21.612  22.179  1.00  0.730          C  
ATOM   4532  HA  PRO A 291       1.471 -20.501  25.039  1.00  0.590          H  
ATOM   4533 1HB  PRO A 291       2.737 -22.764  24.214  1.00  0.880          H  
ATOM   4534 2HB  PRO A 291       1.047 -22.793  24.680  1.00  0.880          H  
ATOM   4535 1HG  PRO A 291       2.244 -22.593  21.864  1.00  0.880          H  
ATOM   4536 2HG  PRO A 291       0.989 -23.705  22.403  1.00  0.880          H  
ATOM   4537 1HD  PRO A 291       0.441 -21.272  21.146  1.00  0.880          H  
ATOM   4538 2HD  PRO A 291      -0.708 -22.016  22.375  1.00  0.880          H  
ATOM   4539  N   HIS A 292       3.117 -18.971  23.489  1.00  0.430          N  
ATOM   4540  CA  HIS A 292       4.300 -18.308  22.958  1.00  0.440          C  
ATOM   4541  C   HIS A 292       4.744 -17.189  23.861  1.00  0.420          C  
ATOM   4542  O   HIS A 292       3.979 -16.728  24.711  1.00  0.470          O  
ATOM   4543  CB  HIS A 292       4.071 -17.704  21.584  1.00  0.610          C  
ATOM   4544  CG  HIS A 292       3.637 -18.627  20.524  1.00  0.610          C  
ATOM   4545  ND1 HIS A 292       4.360 -19.730  20.145  1.00  0.610          N  
ATOM   4546  CD2 HIS A 292       2.593 -18.552  19.686  1.00  0.610          C  
ATOM   4547  CE1 HIS A 292       3.740 -20.328  19.139  1.00  0.610          C  
ATOM   4548  NE2 HIS A 292       2.664 -19.630  18.841  1.00  0.610          N  
ATOM   4549  H   HIS A 292       2.298 -18.436  23.778  1.00  0.520          H  
ATOM   4550  HA  HIS A 292       5.125 -19.014  22.884  1.00  0.530          H  
ATOM   4551 1HB  HIS A 292       3.308 -16.985  21.679  1.00  0.730          H  
ATOM   4552 2HB  HIS A 292       4.965 -17.186  21.268  1.00  0.730          H  
ATOM   4553  HD2 HIS A 292       1.846 -17.767  19.682  1.00  0.730          H  
ATOM   4554  HE1 HIS A 292       4.073 -21.236  18.634  1.00  0.730          H  
ATOM   4555  HE2 HIS A 292       2.009 -19.847  18.102  1.00  0.730          H  
ATOM   4556  N   HIS A 293       5.999 -16.783  23.720  1.00  0.410          N  
ATOM   4557  CA  HIS A 293       6.460 -15.641  24.507  1.00  0.430          C  
ATOM   4558  C   HIS A 293       7.408 -14.772  23.712  1.00  0.490          C  
ATOM   4559  O   HIS A 293       8.055 -15.249  22.777  1.00  0.710          O  
ATOM   4560  CB  HIS A 293       7.150 -16.093  25.799  1.00  0.590          C  
ATOM   4561  CG  HIS A 293       8.438 -16.836  25.590  1.00  0.590          C  
ATOM   4562  ND1 HIS A 293       8.482 -18.182  25.299  1.00  0.590          N  
ATOM   4563  CD2 HIS A 293       9.727 -16.415  25.640  1.00  0.590          C  
ATOM   4564  CE1 HIS A 293       9.743 -18.562  25.178  1.00  0.590          C  
ATOM   4565  NE2 HIS A 293      10.521 -17.508  25.383  1.00  0.590          N  
ATOM   4566  H   HIS A 293       6.596 -17.246  23.020  1.00  0.490          H  
ATOM   4567  HA  HIS A 293       5.609 -15.020  24.785  1.00  0.520          H  
ATOM   4568 1HB  HIS A 293       7.360 -15.218  26.416  1.00  0.710          H  
ATOM   4569 2HB  HIS A 293       6.472 -16.734  26.363  1.00  0.710          H  
ATOM   4570  HD1 HIS A 293       7.697 -18.804  25.266  1.00  0.710          H  
ATOM   4571  HD2 HIS A 293      10.179 -15.440  25.834  1.00  0.710          H  
ATOM   4572  HE1 HIS A 293       9.988 -19.597  24.945  1.00  0.710          H  
ATOM   4573  N   TYR A 294       7.504 -13.514  24.124  1.00  0.510          N  
ATOM   4574  CA  TYR A 294       8.340 -12.512  23.489  1.00  0.530          C  
ATOM   4575  C   TYR A 294       9.371 -11.946  24.480  1.00  0.520          C  
ATOM   4576  O   TYR A 294       9.038 -11.620  25.631  1.00  0.630          O  
ATOM   4577  CB  TYR A 294       7.422 -11.407  22.973  1.00  0.730          C  
ATOM   4578  CG  TYR A 294       8.008 -10.358  22.084  1.00  0.730          C  
ATOM   4579  CD1 TYR A 294       7.900 -10.489  20.723  1.00  0.730          C  
ATOM   4580  CD2 TYR A 294       8.615  -9.281  22.606  1.00  0.730          C  
ATOM   4581  CE1 TYR A 294       8.382  -9.514  19.911  1.00  0.730          C  
ATOM   4582  CE2 TYR A 294       9.084  -8.290  21.798  1.00  0.730          C  
ATOM   4583  CZ  TYR A 294       8.960  -8.403  20.457  1.00  0.730          C  
ATOM   4584  OH  TYR A 294       9.378  -7.389  19.646  1.00  0.730          O  
ATOM   4585  H   TYR A 294       6.912 -13.224  24.897  1.00  0.610          H  
ATOM   4586  HA  TYR A 294       8.867 -12.969  22.665  1.00  0.640          H  
ATOM   4587 1HB  TYR A 294       6.606 -11.861  22.443  1.00  0.880          H  
ATOM   4588 2HB  TYR A 294       6.979 -10.897  23.829  1.00  0.880          H  
ATOM   4589  HD1 TYR A 294       7.407 -11.345  20.300  1.00  0.880          H  
ATOM   4590  HD2 TYR A 294       8.704  -9.204  23.672  1.00  0.880          H  
ATOM   4591  HE1 TYR A 294       8.282  -9.599  18.852  1.00  0.880          H  
ATOM   4592  HE2 TYR A 294       9.548  -7.410  22.224  1.00  0.880          H  
ATOM   4593  HH  TYR A 294       9.485  -7.711  18.742  1.00  0.880          H  
ATOM   4594  N   SER A 295      10.609 -11.777  24.019  1.00  0.470          N  
ATOM   4595  CA  SER A 295      11.687 -11.235  24.847  1.00  0.490          C  
ATOM   4596  C   SER A 295      12.569 -10.247  24.083  1.00  0.490          C  
ATOM   4597  O   SER A 295      12.452 -10.104  22.863  1.00  0.530          O  
ATOM   4598  CB  SER A 295      12.537 -12.366  25.392  1.00  0.680          C  
ATOM   4599  OG  SER A 295      13.207 -13.032  24.361  1.00  0.680          O  
ATOM   4600  H   SER A 295      10.812 -12.089  23.066  1.00  0.560          H  
ATOM   4601  HA  SER A 295      11.237 -10.704  25.686  1.00  0.590          H  
ATOM   4602 1HB  SER A 295      13.260 -11.973  26.104  1.00  0.810          H  
ATOM   4603 2HB  SER A 295      11.899 -13.069  25.927  1.00  0.810          H  
ATOM   4604  HG  SER A 295      13.704 -13.737  24.780  1.00  0.810          H  
ATOM   4605  N   ARG A 296      13.421  -9.528  24.814  1.00  0.480          N  
ATOM   4606  CA  ARG A 296      14.301  -8.537  24.203  1.00  0.520          C  
ATOM   4607  C   ARG A 296      15.689  -9.099  23.880  1.00  0.600          C  
ATOM   4608  O   ARG A 296      16.341  -9.690  24.742  1.00  0.910          O  
ATOM   4609  CB  ARG A 296      14.440  -7.349  25.145  1.00  0.710          C  
ATOM   4610  CG  ARG A 296      13.123  -6.605  25.458  1.00  0.710          C  
ATOM   4611  CD  ARG A 296      13.371  -5.381  26.286  1.00  0.710          C  
ATOM   4612  NE  ARG A 296      12.122  -4.649  26.644  1.00  0.710          N  
ATOM   4613  CZ  ARG A 296      11.355  -4.921  27.724  1.00  0.710          C  
ATOM   4614  NH1 ARG A 296      11.673  -5.895  28.565  1.00  0.710          N  
ATOM   4615  NH2 ARG A 296      10.271  -4.197  27.923  1.00  0.710          N  
ATOM   4616  H   ARG A 296      13.471  -9.690  25.811  1.00  0.580          H  
ATOM   4617  HA  ARG A 296      13.852  -8.199  23.275  1.00  0.620          H  
ATOM   4618 1HB  ARG A 296      14.852  -7.690  26.092  1.00  0.850          H  
ATOM   4619 2HB  ARG A 296      15.139  -6.633  24.733  1.00  0.850          H  
ATOM   4620 1HG  ARG A 296      12.656  -6.293  24.523  1.00  0.850          H  
ATOM   4621 2HG  ARG A 296      12.446  -7.265  25.997  1.00  0.850          H  
ATOM   4622 1HD  ARG A 296      13.899  -5.643  27.197  1.00  0.850          H  
ATOM   4623 2HD  ARG A 296      13.991  -4.725  25.708  1.00  0.850          H  
ATOM   4624  HE  ARG A 296      11.796  -3.856  26.052  1.00  0.850          H  
ATOM   4625 1HH1 ARG A 296      12.499  -6.451  28.412  1.00  0.850          H  
ATOM   4626 2HH1 ARG A 296      11.085  -6.084  29.364  1.00  0.850          H  
ATOM   4627 1HH2 ARG A 296      10.045  -3.457  27.241  1.00  0.850          H  
ATOM   4628 2HH2 ARG A 296       9.679  -4.365  28.718  1.00  0.850          H  
ATOM   4629  N   PHE A 297      16.151  -8.880  22.650  1.00  0.570          N  
ATOM   4630  CA  PHE A 297      17.468  -9.309  22.186  1.00  0.690          C  
ATOM   4631  C   PHE A 297      18.260  -8.079  21.713  1.00  0.690          C  
ATOM   4632  O   PHE A 297      18.179  -7.641  20.552  1.00  0.760          O  
ATOM   4633  CB  PHE A 297      17.263 -10.320  21.065  1.00  0.920          C  
ATOM   4634  CG  PHE A 297      18.465 -10.998  20.519  1.00  0.920          C  
ATOM   4635  CD1 PHE A 297      18.847 -12.232  21.018  1.00  0.920          C  
ATOM   4636  CD2 PHE A 297      19.219 -10.424  19.495  1.00  0.920          C  
ATOM   4637  CE1 PHE A 297      19.950 -12.877  20.511  1.00  0.920          C  
ATOM   4638  CE2 PHE A 297      20.317 -11.070  18.999  1.00  0.920          C  
ATOM   4639  CZ  PHE A 297      20.683 -12.293  19.500  1.00  0.920          C  
ATOM   4640  H   PHE A 297      15.558  -8.408  21.965  1.00  0.680          H  
ATOM   4641  HA  PHE A 297      18.006  -9.779  23.010  1.00  0.830          H  
ATOM   4642 1HB  PHE A 297      16.604 -11.085  21.427  1.00  1.100          H  
ATOM   4643 2HB  PHE A 297      16.758  -9.833  20.285  1.00  1.100          H  
ATOM   4644  HD1 PHE A 297      18.262 -12.694  21.816  1.00  1.100          H  
ATOM   4645  HD2 PHE A 297      18.931  -9.454  19.085  1.00  1.100          H  
ATOM   4646  HE1 PHE A 297      20.244 -13.851  20.904  1.00  1.100          H  
ATOM   4647  HE2 PHE A 297      20.908 -10.627  18.208  1.00  1.100          H  
ATOM   4648  HZ  PHE A 297      21.558 -12.801  19.087  1.00  1.100          H  
ATOM   4649  N   GLU A 298      19.066  -7.549  22.622  1.00  0.750          N  
ATOM   4650  CA  GLU A 298      19.785  -6.324  22.338  1.00  0.840          C  
ATOM   4651  C   GLU A 298      21.127  -6.622  21.675  1.00  0.910          C  
ATOM   4652  O   GLU A 298      21.874  -7.484  22.143  1.00  1.090          O  
ATOM   4653  CB  GLU A 298      19.946  -5.511  23.631  1.00  1.140          C  
ATOM   4654  CG  GLU A 298      20.525  -4.117  23.446  1.00  1.140          C  
ATOM   4655  CD  GLU A 298      20.545  -3.304  24.716  1.00  1.140          C  
ATOM   4656  OE1 GLU A 298      19.560  -2.628  25.003  1.00  1.140          O  
ATOM   4657  OE2 GLU A 298      21.538  -3.338  25.394  1.00  1.140          O  
ATOM   4658  H   GLU A 298      19.126  -7.979  23.534  1.00  0.900          H  
ATOM   4659  HA  GLU A 298      19.186  -5.741  21.652  1.00  1.010          H  
ATOM   4660 1HB  GLU A 298      18.978  -5.411  24.119  1.00  1.370          H  
ATOM   4661 2HB  GLU A 298      20.599  -6.051  24.314  1.00  1.370          H  
ATOM   4662 1HG  GLU A 298      21.543  -4.198  23.063  1.00  1.370          H  
ATOM   4663 2HG  GLU A 298      19.934  -3.604  22.706  1.00  1.370          H  
ATOM   4664  N   THR A 299      21.426  -5.914  20.586  1.00  0.880          N  
ATOM   4665  CA  THR A 299      22.693  -6.122  19.880  1.00  0.960          C  
ATOM   4666  C   THR A 299      23.163  -4.976  18.993  1.00  1.020          C  
ATOM   4667  O   THR A 299      22.374  -4.223  18.419  1.00  1.260          O  
ATOM   4668  CB  THR A 299      22.665  -7.396  19.008  1.00  1.310          C  
ATOM   4669  OG1 THR A 299      23.979  -7.591  18.422  1.00  1.310          O  
ATOM   4670  CG2 THR A 299      21.619  -7.274  17.881  1.00  1.310          C  
ATOM   4671  H   THR A 299      20.739  -5.222  20.278  1.00  1.060          H  
ATOM   4672  HA  THR A 299      23.460  -6.267  20.639  1.00  1.150          H  
ATOM   4673  HB  THR A 299      22.422  -8.257  19.634  1.00  1.570          H  
ATOM   4674  HG1 THR A 299      23.994  -8.463  17.999  1.00  1.570          H  
ATOM   4675 1HG2 THR A 299      21.629  -8.185  17.289  1.00  1.570          H  
ATOM   4676 2HG2 THR A 299      20.628  -7.134  18.317  1.00  1.570          H  
ATOM   4677 3HG2 THR A 299      21.855  -6.431  17.238  1.00  1.570          H  
ATOM   4678  N   ASP A 300      24.483  -4.915  18.848  1.00  1.020          N  
ATOM   4679  CA  ASP A 300      25.205  -3.978  17.991  1.00  1.120          C  
ATOM   4680  C   ASP A 300      25.395  -4.497  16.575  1.00  1.050          C  
ATOM   4681  O   ASP A 300      25.566  -3.718  15.633  1.00  1.190          O  
ATOM   4682  CB  ASP A 300      26.619  -3.767  18.546  1.00  1.530          C  
ATOM   4683  CG  ASP A 300      26.675  -3.114  19.883  1.00  1.530          C  
ATOM   4684  OD1 ASP A 300      26.545  -1.912  19.969  1.00  1.530          O  
ATOM   4685  OD2 ASP A 300      26.777  -3.815  20.881  1.00  1.530          O  
ATOM   4686  H   ASP A 300      25.025  -5.578  19.388  1.00  1.220          H  
ATOM   4687  HA  ASP A 300      24.655  -3.036  17.957  1.00  1.340          H  
ATOM   4688 1HB  ASP A 300      27.126  -4.730  18.608  1.00  1.830          H  
ATOM   4689 2HB  ASP A 300      27.187  -3.156  17.841  1.00  1.830          H  
ATOM   4690  N   GLU A 301      25.468  -5.817  16.453  1.00  1.040          N  
ATOM   4691  CA  GLU A 301      25.831  -6.460  15.198  1.00  1.030          C  
ATOM   4692  C   GLU A 301      24.680  -7.085  14.425  1.00  0.990          C  
ATOM   4693  O   GLU A 301      23.973  -7.976  14.917  1.00  1.230          O  
ATOM   4694  CB  GLU A 301      26.957  -7.464  15.451  1.00  1.450          C  
ATOM   4695  CG  GLU A 301      27.368  -8.284  14.249  1.00  1.450          C  
ATOM   4696  CD  GLU A 301      27.853  -7.476  13.066  1.00  1.450          C  
ATOM   4697  OE1 GLU A 301      28.770  -6.706  13.198  1.00  1.450          O  
ATOM   4698  OE2 GLU A 301      27.259  -7.646  12.012  1.00  1.450          O  
ATOM   4699  H   GLU A 301      25.256  -6.396  17.264  1.00  1.250          H  
ATOM   4700  HA  GLU A 301      26.255  -5.690  14.555  1.00  1.240          H  
ATOM   4701 1HB  GLU A 301      27.837  -6.936  15.814  1.00  1.740          H  
ATOM   4702 2HB  GLU A 301      26.650  -8.142  16.228  1.00  1.740          H  
ATOM   4703 1HG  GLU A 301      28.167  -8.959  14.553  1.00  1.740          H  
ATOM   4704 2HG  GLU A 301      26.545  -8.877  13.955  1.00  1.740          H  
ATOM   4705  N   ALA A 302      24.529  -6.622  13.186  1.00  0.900          N  
ATOM   4706  CA  ALA A 302      23.486  -7.071  12.286  1.00  0.830          C  
ATOM   4707  C   ALA A 302      23.545  -8.565  12.061  1.00  0.780          C  
ATOM   4708  O   ALA A 302      22.511  -9.221  12.013  1.00  0.800          O  
ATOM   4709  CB  ALA A 302      23.607  -6.333  10.965  1.00  1.190          C  
ATOM   4710  H   ALA A 302      25.182  -5.911  12.868  1.00  1.080          H  
ATOM   4711  HA  ALA A 302      22.535  -6.858  12.739  1.00  1.000          H  
ATOM   4712 1HB  ALA A 302      22.833  -6.633  10.279  1.00  1.430          H  
ATOM   4713 2HB  ALA A 302      23.535  -5.270  11.150  1.00  1.430          H  
ATOM   4714 3HB  ALA A 302      24.576  -6.561  10.519  1.00  1.430          H  
ATOM   4715  N   SER A 303      24.746  -9.134  11.964  1.00  0.800          N  
ATOM   4716  CA  SER A 303      24.842 -10.572  11.757  1.00  0.880          C  
ATOM   4717  C   SER A 303      24.226 -11.323  12.933  1.00  0.970          C  
ATOM   4718  O   SER A 303      23.350 -12.178  12.725  1.00  1.000          O  
ATOM   4719  CB  SER A 303      26.282 -10.986  11.566  1.00  1.200          C  
ATOM   4720  OG  SER A 303      26.383 -12.371  11.401  1.00  1.200          O  
ATOM   4721  H   SER A 303      25.600  -8.564  12.007  1.00  0.960          H  
ATOM   4722  HA  SER A 303      24.291 -10.836  10.859  1.00  1.060          H  
ATOM   4723 1HB  SER A 303      26.686 -10.479  10.690  1.00  1.440          H  
ATOM   4724 2HB  SER A 303      26.873 -10.676  12.421  1.00  1.440          H  
ATOM   4725  HG  SER A 303      27.306 -12.547  11.208  1.00  1.440          H  
ATOM   4726  N   LYS A 304      24.620 -10.915  14.162  1.00  1.060          N  
ATOM   4727  CA  LYS A 304      24.179 -11.491  15.439  1.00  1.220          C  
ATOM   4728  C   LYS A 304      22.677 -11.356  15.645  1.00  1.200          C  
ATOM   4729  O   LYS A 304      22.053 -12.133  16.364  1.00  1.270          O  
ATOM   4730  CB  LYS A 304      24.948 -10.885  16.615  1.00  1.640          C  
ATOM   4731  CG  LYS A 304      26.423 -11.328  16.671  1.00  1.640          C  
ATOM   4732  CD  LYS A 304      27.167 -10.742  17.879  1.00  1.640          C  
ATOM   4733  CE  LYS A 304      28.636 -11.181  17.887  1.00  1.640          C  
ATOM   4734  NZ  LYS A 304      29.396 -10.597  19.034  1.00  1.640          N  
ATOM   4735  H   LYS A 304      25.311 -10.182  14.189  1.00  1.270          H  
ATOM   4736  HA  LYS A 304      24.410 -12.553  15.420  1.00  1.460          H  
ATOM   4737 1HB  LYS A 304      24.917  -9.803  16.537  1.00  1.970          H  
ATOM   4738 2HB  LYS A 304      24.462 -11.165  17.548  1.00  1.970          H  
ATOM   4739 1HG  LYS A 304      26.457 -12.416  16.727  1.00  1.970          H  
ATOM   4740 2HG  LYS A 304      26.922 -11.019  15.756  1.00  1.970          H  
ATOM   4741 1HD  LYS A 304      27.121  -9.659  17.865  1.00  1.970          H  
ATOM   4742 2HD  LYS A 304      26.694 -11.091  18.796  1.00  1.970          H  
ATOM   4743 1HE  LYS A 304      28.680 -12.266  17.951  1.00  1.970          H  
ATOM   4744 2HE  LYS A 304      29.104 -10.861  16.955  1.00  1.970          H  
ATOM   4745 1HZ  LYS A 304      30.356 -10.912  18.996  1.00  1.970          H  
ATOM   4746 2HZ  LYS A 304      29.373  -9.588  18.978  1.00  1.970          H  
ATOM   4747 3HZ  LYS A 304      28.980 -10.894  19.905  1.00  1.970          H  
ATOM   4748  N   ALA A 305      22.079 -10.333  15.042  1.00  1.150          N  
ATOM   4749  CA  ALA A 305      20.645 -10.184  15.115  1.00  1.190          C  
ATOM   4750  C   ALA A 305      19.937 -11.399  14.510  1.00  1.040          C  
ATOM   4751  O   ALA A 305      18.842 -11.741  14.932  1.00  1.090          O  
ATOM   4752  CB  ALA A 305      20.196  -8.931  14.392  1.00  1.650          C  
ATOM   4753  H   ALA A 305      22.644  -9.625  14.560  1.00  1.380          H  
ATOM   4754  HA  ALA A 305      20.359 -10.105  16.155  1.00  1.430          H  
ATOM   4755 1HB  ALA A 305      19.119  -8.831  14.484  1.00  1.980          H  
ATOM   4756 2HB  ALA A 305      20.689  -8.074  14.840  1.00  1.980          H  
ATOM   4757 3HB  ALA A 305      20.465  -8.998  13.346  1.00  1.980          H  
ATOM   4758  N   LEU A 306      20.512 -12.035  13.476  1.00  0.910          N  
ATOM   4759  CA  LEU A 306      19.787 -13.133  12.846  1.00  0.890          C  
ATOM   4760  C   LEU A 306      20.410 -14.513  13.131  1.00  0.880          C  
ATOM   4761  O   LEU A 306      19.679 -15.500  13.272  1.00  0.950          O  
ATOM   4762  CB  LEU A 306      19.709 -12.861  11.343  1.00  1.250          C  
ATOM   4763  CG  LEU A 306      19.027 -11.468  10.922  1.00  1.250          C  
ATOM   4764  CD1 LEU A 306      19.041 -11.363   9.436  1.00  1.250          C  
ATOM   4765  CD2 LEU A 306      17.628 -11.318  11.477  1.00  1.250          C  
ATOM   4766  H   LEU A 306      21.443 -11.795  13.134  1.00  1.090          H  
ATOM   4767  HA  LEU A 306      18.781 -13.166  13.250  1.00  1.070          H  
ATOM   4768 1HB  LEU A 306      20.728 -12.856  10.954  1.00  1.500          H  
ATOM   4769 2HB  LEU A 306      19.171 -13.673  10.872  1.00  1.500          H  
ATOM   4770  HG  LEU A 306      19.640 -10.648  11.309  1.00  1.500          H  
ATOM   4771 1HD1 LEU A 306      18.628 -10.410   9.117  1.00  1.500          H  
ATOM   4772 2HD1 LEU A 306      20.050 -11.449   9.110  1.00  1.500          H  
ATOM   4773 3HD1 LEU A 306      18.460 -12.163   9.015  1.00  1.500          H  
ATOM   4774 1HD2 LEU A 306      17.219 -10.359  11.175  1.00  1.500          H  
ATOM   4775 2HD2 LEU A 306      16.995 -12.107  11.110  1.00  1.500          H  
ATOM   4776 3HD2 LEU A 306      17.670 -11.359  12.548  1.00  1.500          H  
ATOM   4777  N   GLU A 307      21.748 -14.590  13.200  1.00  0.940          N  
ATOM   4778  CA  GLU A 307      22.444 -15.850  13.465  1.00  1.070          C  
ATOM   4779  C   GLU A 307      22.891 -15.774  14.948  1.00  1.140          C  
ATOM   4780  O   GLU A 307      23.294 -14.679  15.311  1.00  1.150          O  
ATOM   4781  CB  GLU A 307      23.699 -15.953  12.571  1.00  1.450          C  
ATOM   4782  CG  GLU A 307      23.463 -16.012  11.074  1.00  1.450          C  
ATOM   4783  CD  GLU A 307      23.020 -17.347  10.598  1.00  1.450          C  
ATOM   4784  OE1 GLU A 307      23.199 -18.302  11.320  1.00  1.450          O  
ATOM   4785  OE2 GLU A 307      22.514 -17.429   9.505  1.00  1.450          O  
ATOM   4786  H   GLU A 307      22.308 -13.742  13.065  1.00  1.130          H  
ATOM   4787  HA  GLU A 307      21.733 -16.640  13.241  1.00  1.280          H  
ATOM   4788 1HB  GLU A 307      24.319 -15.072  12.752  1.00  1.740          H  
ATOM   4789 2HB  GLU A 307      24.292 -16.819  12.853  1.00  1.740          H  
ATOM   4790 1HG  GLU A 307      22.698 -15.280  10.818  1.00  1.740          H  
ATOM   4791 2HG  GLU A 307      24.382 -15.729  10.565  1.00  1.740          H  
ATOM   4792  N   SER A 308      22.940 -16.794  15.874  1.00  1.260          N  
ATOM   4793  CA  SER A 308      22.535 -18.026  15.184  1.00  1.480          C  
ATOM   4794  C   SER A 308      21.043 -18.349  15.359  1.00  1.420          C  
ATOM   4795  O   SER A 308      20.639 -19.482  15.090  1.00  1.540          O  
ATOM   4796  CB  SER A 308      23.324 -19.157  15.774  1.00  1.980          C  
ATOM   4797  OG  SER A 308      23.032 -19.269  17.126  1.00  1.980          O  
ATOM   4798  H   SER A 308      22.927 -17.632  16.462  1.00  1.510          H  
ATOM   4799  HA  SER A 308      22.821 -18.022  14.147  1.00  1.780          H  
ATOM   4800 1HB  SER A 308      23.068 -20.091  15.263  1.00  2.380          H  
ATOM   4801 2HB  SER A 308      24.387 -18.981  15.634  1.00  2.380          H  
ATOM   4802  HG  SER A 308      23.520 -20.040  17.446  1.00  2.380          H  
ATOM   4803  N   LEU A 309      20.222 -17.364  15.773  1.00  1.300          N  
ATOM   4804  CA  LEU A 309      18.797 -17.596  16.052  1.00  1.450          C  
ATOM   4805  C   LEU A 309      18.052 -18.295  14.920  1.00  1.320          C  
ATOM   4806  O   LEU A 309      17.190 -19.131  15.192  1.00  1.490          O  
ATOM   4807  CB  LEU A 309      18.084 -16.263  16.342  1.00  1.970          C  
ATOM   4808  CG  LEU A 309      18.403 -15.532  17.680  1.00  1.970          C  
ATOM   4809  CD1 LEU A 309      17.764 -14.175  17.641  1.00  1.970          C  
ATOM   4810  CD2 LEU A 309      17.836 -16.309  18.866  1.00  1.970          C  
ATOM   4811  H   LEU A 309      20.606 -16.441  15.966  1.00  1.560          H  
ATOM   4812  HA  LEU A 309      18.731 -18.239  16.924  1.00  1.740          H  
ATOM   4813 1HB  LEU A 309      18.311 -15.572  15.529  1.00  2.360          H  
ATOM   4814 2HB  LEU A 309      17.022 -16.451  16.324  1.00  2.360          H  
ATOM   4815  HG  LEU A 309      19.484 -15.409  17.788  1.00  2.360          H  
ATOM   4816 1HD1 LEU A 309      17.975 -13.641  18.556  1.00  2.360          H  
ATOM   4817 2HD1 LEU A 309      18.171 -13.607  16.794  1.00  2.360          H  
ATOM   4818 3HD1 LEU A 309      16.693 -14.285  17.529  1.00  2.360          H  
ATOM   4819 1HD2 LEU A 309      18.050 -15.768  19.789  1.00  2.360          H  
ATOM   4820 2HD2 LEU A 309      16.759 -16.413  18.751  1.00  2.360          H  
ATOM   4821 3HD2 LEU A 309      18.285 -17.294  18.926  1.00  2.360          H  
ATOM   4822  N   ILE A 310      18.426 -18.045  13.669  1.00  1.140          N  
ATOM   4823  CA  ILE A 310      17.807 -18.686  12.509  1.00  1.200          C  
ATOM   4824  C   ILE A 310      17.786 -20.242  12.626  1.00  1.080          C  
ATOM   4825  O   ILE A 310      16.956 -20.905  11.982  1.00  1.120          O  
ATOM   4826  CB  ILE A 310      18.599 -18.287  11.235  1.00  1.660          C  
ATOM   4827  CG1 ILE A 310      17.804 -18.631   9.976  1.00  1.660          C  
ATOM   4828  CG2 ILE A 310      19.961 -18.958  11.207  1.00  1.660          C  
ATOM   4829  CD1 ILE A 310      18.404 -18.125   8.664  1.00  1.660          C  
ATOM   4830  H   ILE A 310      19.111 -17.302  13.517  1.00  1.370          H  
ATOM   4831  HA  ILE A 310      16.782 -18.327  12.430  1.00  1.440          H  
ATOM   4832  HB  ILE A 310      18.750 -17.207  11.252  1.00  1.990          H  
ATOM   4833 1HG1 ILE A 310      17.710 -19.672   9.908  1.00  1.990          H  
ATOM   4834 2HG1 ILE A 310      16.809 -18.211  10.086  1.00  1.990          H  
ATOM   4835 1HG2 ILE A 310      20.519 -18.641  10.348  1.00  1.990          H  
ATOM   4836 2HG2 ILE A 310      20.526 -18.694  12.101  1.00  1.990          H  
ATOM   4837 3HG2 ILE A 310      19.838 -20.014  11.151  1.00  1.990          H  
ATOM   4838 1HD1 ILE A 310      17.754 -18.415   7.849  1.00  1.990          H  
ATOM   4839 2HD1 ILE A 310      18.501 -17.048   8.686  1.00  1.990          H  
ATOM   4840 3HD1 ILE A 310      19.378 -18.560   8.492  1.00  1.990          H  
ATOM   4841  N   ARG A 311      18.746 -20.822  13.382  1.00  1.050          N  
ATOM   4842  CA  ARG A 311      18.880 -22.271  13.578  1.00  1.140          C  
ATOM   4843  C   ARG A 311      18.233 -22.799  14.859  1.00  1.100          C  
ATOM   4844  O   ARG A 311      18.234 -24.015  15.084  1.00  1.240          O  
ATOM   4845  CB  ARG A 311      20.354 -22.688  13.673  1.00  1.560          C  
ATOM   4846  CG  ARG A 311      21.238 -22.511  12.451  1.00  1.560          C  
ATOM   4847  CD  ARG A 311      20.992 -23.534  11.403  1.00  1.560          C  
ATOM   4848  NE  ARG A 311      21.841 -23.303  10.240  1.00  1.560          N  
ATOM   4849  CZ  ARG A 311      21.859 -24.049   9.112  1.00  1.560          C  
ATOM   4850  NH1 ARG A 311      21.070 -25.097   8.975  1.00  1.560          N  
ATOM   4851  NH2 ARG A 311      22.686 -23.721   8.132  1.00  1.560          N  
ATOM   4852  H   ARG A 311      19.394 -20.214  13.890  1.00  1.260          H  
ATOM   4853  HA  ARG A 311      18.411 -22.769  12.734  1.00  1.370          H  
ATOM   4854 1HB  ARG A 311      20.816 -22.118  14.479  1.00  1.870          H  
ATOM   4855 2HB  ARG A 311      20.408 -23.738  13.956  1.00  1.870          H  
ATOM   4856 1HG  ARG A 311      21.096 -21.543  12.029  1.00  1.870          H  
ATOM   4857 2HG  ARG A 311      22.278 -22.607  12.759  1.00  1.870          H  
ATOM   4858 1HD  ARG A 311      21.229 -24.516  11.809  1.00  1.870          H  
ATOM   4859 2HD  ARG A 311      19.966 -23.521  11.094  1.00  1.870          H  
ATOM   4860  HE  ARG A 311      22.471 -22.508  10.283  1.00  1.870          H  
ATOM   4861 1HH1 ARG A 311      20.430 -25.362   9.712  1.00  1.870          H  
ATOM   4862 2HH1 ARG A 311      21.102 -25.640   8.124  1.00  1.870          H  
ATOM   4863 1HH2 ARG A 311      23.296 -22.919   8.230  1.00  1.870          H  
ATOM   4864 2HH2 ARG A 311      22.713 -24.271   7.286  1.00  1.870          H  
ATOM   4865  N   SER A 312      17.747 -21.921  15.730  1.00  1.030          N  
ATOM   4866  CA  SER A 312      17.185 -22.380  16.989  1.00  1.120          C  
ATOM   4867  C   SER A 312      15.943 -23.225  16.735  1.00  1.080          C  
ATOM   4868  O   SER A 312      15.085 -22.835  15.928  1.00  1.360          O  
ATOM   4869  CB  SER A 312      16.860 -21.213  17.914  1.00  1.530          C  
ATOM   4870  OG  SER A 312      18.021 -20.560  18.361  1.00  1.530          O  
ATOM   4871  H   SER A 312      17.727 -20.923  15.509  1.00  1.240          H  
ATOM   4872  HA  SER A 312      17.956 -22.978  17.467  1.00  1.340          H  
ATOM   4873 1HB  SER A 312      16.248 -20.511  17.379  1.00  1.840          H  
ATOM   4874 2HB  SER A 312      16.275 -21.558  18.769  1.00  1.840          H  
ATOM   4875  HG  SER A 312      17.715 -19.844  18.925  1.00  1.840          H  
ATOM   4876  N   PRO A 313      15.730 -24.318  17.502  1.00  1.260          N  
ATOM   4877  CA  PRO A 313      14.595 -25.211  17.377  1.00  1.540          C  
ATOM   4878  C   PRO A 313      13.280 -24.487  17.610  1.00  1.210          C  
ATOM   4879  O   PRO A 313      12.232 -24.907  17.098  1.00  1.580          O  
ATOM   4880  CB  PRO A 313      14.871 -26.275  18.454  1.00  2.310          C  
ATOM   4881  CG  PRO A 313      15.803 -25.605  19.446  1.00  2.310          C  
ATOM   4882  CD  PRO A 313      16.653 -24.665  18.613  1.00  2.310          C  
ATOM   4883  HA  PRO A 313      14.611 -25.662  16.373  1.00  1.850          H  
ATOM   4884 1HB  PRO A 313      13.921 -26.585  18.916  1.00  2.770          H  
ATOM   4885 2HB  PRO A 313      15.310 -27.172  17.992  1.00  2.770          H  
ATOM   4886 1HG  PRO A 313      15.217 -25.072  20.219  1.00  2.770          H  
ATOM   4887 2HG  PRO A 313      16.404 -26.364  19.973  1.00  2.770          H  
ATOM   4888 1HD  PRO A 313      16.893 -23.797  19.242  1.00  2.770          H  
ATOM   4889 2HD  PRO A 313      17.552 -25.174  18.227  1.00  2.770          H  
ATOM   4890  N   ASP A 314      13.333 -23.363  18.329  1.00  0.830          N  
ATOM   4891  CA  ASP A 314      12.159 -22.614  18.596  1.00  0.860          C  
ATOM   4892  C   ASP A 314      12.254 -21.118  18.308  1.00  0.720          C  
ATOM   4893  O   ASP A 314      11.689 -20.305  19.044  1.00  0.810          O  
ATOM   4894  CB  ASP A 314      11.822 -22.885  20.050  1.00  1.190          C  
ATOM   4895  CG  ASP A 314      13.023 -22.551  20.930  1.00  1.190          C  
ATOM   4896  OD1 ASP A 314      14.066 -22.179  20.378  1.00  1.190          O  
ATOM   4897  OD2 ASP A 314      12.925 -22.698  22.123  1.00  1.190          O  
ATOM   4898  H   ASP A 314      14.176 -23.018  18.795  1.00  1.000          H  
ATOM   4899  HA  ASP A 314      11.377 -23.019  17.979  1.00  1.030          H  
ATOM   4900 1HB  ASP A 314      10.970 -22.293  20.362  1.00  1.430          H  
ATOM   4901 2HB  ASP A 314      11.564 -23.936  20.180  1.00  1.430          H  
ATOM   4902  N   PHE A 315      12.825 -20.746  17.151  1.00  0.760          N  
ATOM   4903  CA  PHE A 315      12.762 -19.335  16.756  1.00  0.770          C  
ATOM   4904  C   PHE A 315      11.459 -19.114  16.006  1.00  0.700          C  
ATOM   4905  O   PHE A 315      11.241 -19.713  14.952  1.00  0.870          O  
ATOM   4906  CB  PHE A 315      13.945 -18.931  15.864  1.00  1.070          C  
ATOM   4907  CG  PHE A 315      13.919 -17.482  15.368  1.00  1.070          C  
ATOM   4908  CD1 PHE A 315      14.233 -16.419  16.192  1.00  1.070          C  
ATOM   4909  CD2 PHE A 315      13.584 -17.210  14.054  1.00  1.070          C  
ATOM   4910  CE1 PHE A 315      14.207 -15.121  15.713  1.00  1.070          C  
ATOM   4911  CE2 PHE A 315      13.557 -15.920  13.569  1.00  1.070          C  
ATOM   4912  CZ  PHE A 315      13.871 -14.872  14.405  1.00  1.070          C  
ATOM   4913  H   PHE A 315      13.333 -21.426  16.569  1.00  0.910          H  
ATOM   4914  HA  PHE A 315      12.761 -18.711  17.652  1.00  0.920          H  
ATOM   4915 1HB  PHE A 315      14.862 -19.064  16.413  1.00  1.290          H  
ATOM   4916 2HB  PHE A 315      13.997 -19.592  14.998  1.00  1.290          H  
ATOM   4917  HD1 PHE A 315      14.502 -16.617  17.221  1.00  1.290          H  
ATOM   4918  HD2 PHE A 315      13.338 -18.042  13.410  1.00  1.290          H  
ATOM   4919  HE1 PHE A 315      14.453 -14.297  16.376  1.00  1.290          H  
ATOM   4920  HE2 PHE A 315      13.288 -15.733  12.528  1.00  1.290          H  
ATOM   4921  HZ  PHE A 315      13.849 -13.849  14.032  1.00  1.290          H  
ATOM   4922  N   GLY A 316      10.572 -18.287  16.551  1.00  0.570          N  
ATOM   4923  CA  GLY A 316       9.280 -18.052  15.927  1.00  0.560          C  
ATOM   4924  C   GLY A 316       9.277 -16.832  15.024  1.00  0.610          C  
ATOM   4925  O   GLY A 316       8.484 -16.743  14.083  1.00  0.690          O  
ATOM   4926  H   GLY A 316      10.774 -17.797  17.428  1.00  0.680          H  
ATOM   4927 1HA  GLY A 316       8.978 -18.933  15.363  1.00  0.670          H  
ATOM   4928 2HA  GLY A 316       8.546 -17.909  16.716  1.00  0.670          H  
ATOM   4929  N   GLY A 317      10.151 -15.886  15.319  1.00  0.600          N  
ATOM   4930  CA  GLY A 317      10.223 -14.651  14.560  1.00  0.710          C  
ATOM   4931  C   GLY A 317      10.675 -13.500  15.427  1.00  0.490          C  
ATOM   4932  O   GLY A 317      10.914 -13.652  16.633  1.00  0.930          O  
ATOM   4933  H   GLY A 317      10.753 -16.021  16.119  1.00  0.720          H  
ATOM   4934 1HA  GLY A 317      10.913 -14.763  13.731  1.00  0.850          H  
ATOM   4935 2HA  GLY A 317       9.248 -14.424  14.129  1.00  0.850          H  
ATOM   4936  N   ALA A 318      10.829 -12.348  14.804  1.00  0.440          N  
ATOM   4937  CA  ALA A 318      11.304 -11.189  15.537  1.00  0.380          C  
ATOM   4938  C   ALA A 318      10.906  -9.860  14.925  1.00  0.370          C  
ATOM   4939  O   ALA A 318      10.617  -9.748  13.731  1.00  0.400          O  
ATOM   4940  CB  ALA A 318      12.801 -11.244  15.641  1.00  0.560          C  
ATOM   4941  H   ALA A 318      10.624 -12.315  13.801  1.00  0.530          H  
ATOM   4942  HA  ALA A 318      10.864 -11.230  16.532  1.00  0.460          H  
ATOM   4943 1HB  ALA A 318      13.164 -10.395  16.223  1.00  0.670          H  
ATOM   4944 2HB  ALA A 318      13.097 -12.164  16.125  1.00  0.670          H  
ATOM   4945 3HB  ALA A 318      13.226 -11.200  14.660  1.00  0.670          H  
ATOM   4946  N   SER A 319      10.891  -8.839  15.768  1.00  0.340          N  
ATOM   4947  CA  SER A 319      10.613  -7.477  15.350  1.00  0.340          C  
ATOM   4948  C   SER A 319      11.924  -6.709  15.339  1.00  0.380          C  
ATOM   4949  O   SER A 319      12.830  -7.001  16.119  1.00  0.480          O  
ATOM   4950  CB  SER A 319       9.619  -6.854  16.293  1.00  0.480          C  
ATOM   4951  OG  SER A 319      10.134  -6.799  17.582  1.00  0.480          O  
ATOM   4952  H   SER A 319      11.131  -9.019  16.742  1.00  0.410          H  
ATOM   4953  HA  SER A 319      10.192  -7.488  14.349  1.00  0.410          H  
ATOM   4954 1HB  SER A 319       9.380  -5.853  15.955  1.00  0.570          H  
ATOM   4955 2HB  SER A 319       8.700  -7.436  16.288  1.00  0.570          H  
ATOM   4956  HG  SER A 319       9.399  -6.532  18.156  1.00  0.570          H  
ATOM   4957  N   VAL A 320      12.039  -5.711  14.475  1.00  0.370          N  
ATOM   4958  CA  VAL A 320      13.299  -5.000  14.347  1.00  0.430          C  
ATOM   4959  C   VAL A 320      13.182  -3.475  14.435  1.00  0.440          C  
ATOM   4960  O   VAL A 320      12.353  -2.832  13.768  1.00  0.440          O  
ATOM   4961  CB  VAL A 320      13.957  -5.399  13.001  1.00  0.580          C  
ATOM   4962  CG1 VAL A 320      15.310  -4.735  12.843  1.00  0.580          C  
ATOM   4963  CG2 VAL A 320      14.041  -6.913  12.891  1.00  0.580          C  
ATOM   4964  H   VAL A 320      11.265  -5.500  13.854  1.00  0.440          H  
ATOM   4965  HA  VAL A 320      13.955  -5.322  15.155  1.00  0.520          H  
ATOM   4966  HB  VAL A 320      13.359  -5.035  12.208  1.00  0.690          H  
ATOM   4967 1HG1 VAL A 320      15.734  -4.997  11.885  1.00  0.690          H  
ATOM   4968 2HG1 VAL A 320      15.212  -3.663  12.893  1.00  0.690          H  
ATOM   4969 3HG1 VAL A 320      15.958  -5.079  13.640  1.00  0.690          H  
ATOM   4970 1HG2 VAL A 320      14.476  -7.178  11.944  1.00  0.690          H  
ATOM   4971 2HG2 VAL A 320      14.642  -7.285  13.687  1.00  0.690          H  
ATOM   4972 3HG2 VAL A 320      13.049  -7.347  12.949  1.00  0.690          H  
ATOM   4973  N   THR A 321      14.064  -2.908  15.249  1.00  0.490          N  
ATOM   4974  CA  THR A 321      14.171  -1.468  15.425  1.00  0.550          C  
ATOM   4975  C   THR A 321      15.597  -0.971  15.134  1.00  0.650          C  
ATOM   4976  O   THR A 321      16.425  -1.683  14.553  1.00  0.700          O  
ATOM   4977  CB  THR A 321      13.673  -1.011  16.818  1.00  0.750          C  
ATOM   4978  OG1 THR A 321      13.593   0.427  16.834  1.00  0.750          O  
ATOM   4979  CG2 THR A 321      14.579  -1.485  17.936  1.00  0.750          C  
ATOM   4980  H   THR A 321      14.678  -3.532  15.786  1.00  0.590          H  
ATOM   4981  HA  THR A 321      13.516  -0.992  14.702  1.00  0.660          H  
ATOM   4982  HB  THR A 321      12.676  -1.420  16.985  1.00  0.900          H  
ATOM   4983  HG1 THR A 321      12.802   0.704  16.347  1.00  0.900          H  
ATOM   4984 1HG2 THR A 321      14.172  -1.142  18.881  1.00  0.900          H  
ATOM   4985 2HG2 THR A 321      14.614  -2.567  17.934  1.00  0.900          H  
ATOM   4986 3HG2 THR A 321      15.583  -1.088  17.818  1.00  0.900          H  
ATOM   4987  N   ILE A 322      15.845   0.277  15.469  1.00  0.730          N  
ATOM   4988  CA  ILE A 322      17.116   0.952  15.247  1.00  0.860          C  
ATOM   4989  C   ILE A 322      18.271   0.347  16.042  1.00  0.900          C  
ATOM   4990  O   ILE A 322      18.100  -0.004  17.210  1.00  0.850          O  
ATOM   4991  CB  ILE A 322      16.954   2.466  15.542  1.00  1.150          C  
ATOM   4992  CG1 ILE A 322      15.960   3.100  14.509  1.00  1.150          C  
ATOM   4993  CG2 ILE A 322      18.290   3.246  15.615  1.00  1.150          C  
ATOM   4994  CD1 ILE A 322      16.397   3.020  13.002  1.00  1.150          C  
ATOM   4995  H   ILE A 322      15.093   0.759  15.955  1.00  0.880          H  
ATOM   4996  HA  ILE A 322      17.349   0.827  14.205  1.00  1.030          H  
ATOM   4997  HB  ILE A 322      16.475   2.555  16.518  1.00  1.380          H  
ATOM   4998 1HG1 ILE A 322      14.996   2.608  14.609  1.00  1.380          H  
ATOM   4999 2HG1 ILE A 322      15.836   4.154  14.764  1.00  1.380          H  
ATOM   5000 1HG2 ILE A 322      18.074   4.282  15.870  1.00  1.380          H  
ATOM   5001 2HG2 ILE A 322      18.933   2.823  16.389  1.00  1.380          H  
ATOM   5002 3HG2 ILE A 322      18.808   3.231  14.678  1.00  1.380          H  
ATOM   5003 1HD1 ILE A 322      15.636   3.505  12.392  1.00  1.380          H  
ATOM   5004 2HD1 ILE A 322      17.343   3.537  12.859  1.00  1.380          H  
ATOM   5005 3HD1 ILE A 322      16.499   1.999  12.665  1.00  1.380          H  
ATOM   5006  N   PRO A 323      19.454   0.203  15.407  1.00  0.980          N  
ATOM   5007  CA  PRO A 323      19.849   0.496  14.014  1.00  1.040          C  
ATOM   5008  C   PRO A 323      19.603  -0.594  12.981  1.00  0.940          C  
ATOM   5009  O   PRO A 323      19.731  -0.338  11.780  1.00  1.020          O  
ATOM   5010  CB  PRO A 323      21.356   0.704  14.177  1.00  1.560          C  
ATOM   5011  CG  PRO A 323      21.745  -0.251  15.296  1.00  1.560          C  
ATOM   5012  CD  PRO A 323      20.568  -0.242  16.254  1.00  1.560          C  
ATOM   5013  HA  PRO A 323      19.402   1.430  13.667  1.00  1.250          H  
ATOM   5014 1HB  PRO A 323      21.879   0.472  13.223  1.00  1.870          H  
ATOM   5015 2HB  PRO A 323      21.571   1.753  14.414  1.00  1.870          H  
ATOM   5016 1HG  PRO A 323      21.955  -1.257  14.885  1.00  1.870          H  
ATOM   5017 2HG  PRO A 323      22.677   0.085  15.775  1.00  1.870          H  
ATOM   5018 1HD  PRO A 323      20.378  -1.256  16.642  1.00  1.870          H  
ATOM   5019 2HD  PRO A 323      20.735   0.481  17.077  1.00  1.870          H  
ATOM   5020  N   LEU A 324      19.249  -1.784  13.450  1.00  0.850          N  
ATOM   5021  CA  LEU A 324      19.200  -2.987  12.634  1.00  0.800          C  
ATOM   5022  C   LEU A 324      18.325  -2.870  11.409  1.00  0.650          C  
ATOM   5023  O   LEU A 324      18.671  -3.404  10.347  1.00  0.660          O  
ATOM   5024  CB  LEU A 324      18.747  -4.137  13.491  1.00  1.140          C  
ATOM   5025  CG  LEU A 324      19.696  -4.580  14.602  1.00  1.140          C  
ATOM   5026  CD1 LEU A 324      18.995  -5.576  15.339  1.00  1.140          C  
ATOM   5027  CD2 LEU A 324      20.975  -5.133  14.076  1.00  1.140          C  
ATOM   5028  H   LEU A 324      19.074  -1.890  14.441  1.00  1.020          H  
ATOM   5029  HA  LEU A 324      20.208  -3.178  12.279  1.00  0.960          H  
ATOM   5030 1HB  LEU A 324      17.835  -3.816  13.984  1.00  1.370          H  
ATOM   5031 2HB  LEU A 324      18.516  -4.988  12.858  1.00  1.370          H  
ATOM   5032  HG  LEU A 324      19.910  -3.741  15.263  1.00  1.370          H  
ATOM   5033 1HD1 LEU A 324      19.598  -5.923  16.175  1.00  1.370          H  
ATOM   5034 2HD1 LEU A 324      18.085  -5.142  15.696  1.00  1.370          H  
ATOM   5035 3HD1 LEU A 324      18.768  -6.402  14.676  1.00  1.370          H  
ATOM   5036 1HD2 LEU A 324      21.598  -5.472  14.908  1.00  1.370          H  
ATOM   5037 2HD2 LEU A 324      20.724  -5.965  13.444  1.00  1.370          H  
ATOM   5038 3HD2 LEU A 324      21.529  -4.393  13.512  1.00  1.370          H  
ATOM   5039  N   LYS A 325      17.233  -2.117  11.520  1.00  0.640          N  
ATOM   5040  CA  LYS A 325      16.315  -1.937  10.400  1.00  0.550          C  
ATOM   5041  C   LYS A 325      17.013  -1.660   9.073  1.00  0.520          C  
ATOM   5042  O   LYS A 325      16.529  -2.087   8.015  1.00  0.530          O  
ATOM   5043  CB  LYS A 325      15.398  -0.740  10.642  1.00  0.810          C  
ATOM   5044  CG  LYS A 325      14.298  -0.965  11.598  1.00  0.810          C  
ATOM   5045  CD  LYS A 325      13.555   0.327  11.946  1.00  0.810          C  
ATOM   5046  CE  LYS A 325      12.932   0.988  10.709  1.00  0.810          C  
ATOM   5047  NZ  LYS A 325      12.030   2.100  11.068  1.00  0.810          N  
ATOM   5048  H   LYS A 325      17.005  -1.742  12.446  1.00  0.770          H  
ATOM   5049  HA  LYS A 325      15.719  -2.845  10.295  1.00  0.660          H  
ATOM   5050 1HB  LYS A 325      15.992   0.095  11.005  1.00  0.970          H  
ATOM   5051 2HB  LYS A 325      14.977  -0.451   9.693  1.00  0.970          H  
ATOM   5052 1HG  LYS A 325      13.588  -1.683  11.175  1.00  0.970          H  
ATOM   5053 2HG  LYS A 325      14.701  -1.394  12.491  1.00  0.970          H  
ATOM   5054 1HD  LYS A 325      12.754   0.092  12.646  1.00  0.970          H  
ATOM   5055 2HD  LYS A 325      14.235   1.020  12.428  1.00  0.970          H  
ATOM   5056 1HE  LYS A 325      13.723   1.395  10.082  1.00  0.970          H  
ATOM   5057 2HE  LYS A 325      12.371   0.247  10.140  1.00  0.970          H  
ATOM   5058 1HZ  LYS A 325      11.636   2.489  10.227  1.00  0.970          H  
ATOM   5059 2HZ  LYS A 325      11.233   1.765  11.632  1.00  0.970          H  
ATOM   5060 3HZ  LYS A 325      12.519   2.804  11.579  1.00  0.970          H  
ATOM   5061  N   LEU A 326      18.102  -0.871   9.095  1.00  0.580          N  
ATOM   5062  CA  LEU A 326      18.774  -0.503   7.859  1.00  0.590          C  
ATOM   5063  C   LEU A 326      20.045  -1.324   7.569  1.00  0.610          C  
ATOM   5064  O   LEU A 326      20.686  -1.120   6.535  1.00  0.840          O  
ATOM   5065  CB  LEU A 326      19.109   0.993   7.930  1.00  0.820          C  
ATOM   5066  CG  LEU A 326      17.874   1.961   8.133  1.00  0.820          C  
ATOM   5067  CD1 LEU A 326      18.373   3.387   8.273  1.00  0.820          C  
ATOM   5068  CD2 LEU A 326      16.897   1.846   6.960  1.00  0.820          C  
ATOM   5069  H   LEU A 326      18.500  -0.544   9.986  1.00  0.700          H  
ATOM   5070  HA  LEU A 326      18.095  -0.680   7.032  1.00  0.710          H  
ATOM   5071 1HB  LEU A 326      19.799   1.143   8.764  1.00  0.990          H  
ATOM   5072 2HB  LEU A 326      19.616   1.278   7.009  1.00  0.990          H  
ATOM   5073  HG  LEU A 326      17.356   1.694   9.053  1.00  0.990          H  
ATOM   5074 1HD1 LEU A 326      17.528   4.056   8.433  1.00  0.990          H  
ATOM   5075 2HD1 LEU A 326      19.052   3.452   9.125  1.00  0.990          H  
ATOM   5076 3HD1 LEU A 326      18.901   3.680   7.365  1.00  0.990          H  
ATOM   5077 1HD2 LEU A 326      16.056   2.516   7.123  1.00  0.990          H  
ATOM   5078 2HD2 LEU A 326      17.397   2.115   6.029  1.00  0.990          H  
ATOM   5079 3HD2 LEU A 326      16.525   0.833   6.879  1.00  0.990          H  
ATOM   5080  N   ASP A 327      20.438  -2.204   8.497  1.00  0.560          N  
ATOM   5081  CA  ASP A 327      21.669  -2.997   8.373  1.00  0.620          C  
ATOM   5082  C   ASP A 327      21.461  -4.476   8.051  1.00  0.620          C  
ATOM   5083  O   ASP A 327      22.306  -5.095   7.402  1.00  0.750          O  
ATOM   5084  CB  ASP A 327      22.533  -2.914   9.634  1.00  0.840          C  
ATOM   5085  CG  ASP A 327      23.076  -1.525   9.942  1.00  0.840          C  
ATOM   5086  OD1 ASP A 327      23.552  -0.871   9.042  1.00  0.840          O  
ATOM   5087  OD2 ASP A 327      23.096  -1.163  11.093  1.00  0.840          O  
ATOM   5088  H   ASP A 327      19.821  -2.374   9.285  1.00  0.670          H  
ATOM   5089  HA  ASP A 327      22.251  -2.568   7.559  1.00  0.740          H  
ATOM   5090 1HB  ASP A 327      21.951  -3.260  10.488  1.00  1.010          H  
ATOM   5091 2HB  ASP A 327      23.377  -3.586   9.518  1.00  1.010          H  
ATOM   5092  N   ILE A 328      20.360  -5.059   8.532  1.00  0.560          N  
ATOM   5093  CA  ILE A 328      20.143  -6.499   8.363  1.00  0.680          C  
ATOM   5094  C   ILE A 328      19.527  -6.945   7.035  1.00  0.650          C  
ATOM   5095  O   ILE A 328      19.582  -8.123   6.715  1.00  0.710          O  
ATOM   5096  CB  ILE A 328      19.241  -7.087   9.478  1.00  0.900          C  
ATOM   5097  CG1 ILE A 328      17.800  -6.515   9.362  1.00  0.900          C  
ATOM   5098  CG2 ILE A 328      19.859  -6.852  10.856  1.00  0.900          C  
ATOM   5099  CD1 ILE A 328      16.842  -7.141  10.260  1.00  0.900          C  
ATOM   5100  H   ILE A 328      19.705  -4.493   9.075  1.00  0.670          H  
ATOM   5101  HA  ILE A 328      21.116  -6.976   8.439  1.00  0.820          H  
ATOM   5102  HB  ILE A 328      19.157  -8.153   9.324  1.00  1.080          H  
ATOM   5103 1HG1 ILE A 328      17.800  -5.459   9.543  1.00  1.080          H  
ATOM   5104 2HG1 ILE A 328      17.420  -6.697   8.361  1.00  1.080          H  
ATOM   5105 1HG2 ILE A 328      19.253  -7.295  11.632  1.00  1.080          H  
ATOM   5106 2HG2 ILE A 328      20.823  -7.316  10.883  1.00  1.080          H  
ATOM   5107 3HG2 ILE A 328      19.958  -5.785  11.035  1.00  1.080          H  
ATOM   5108 1HD1 ILE A 328      15.860  -6.703  10.078  1.00  1.080          H  
ATOM   5109 2HD1 ILE A 328      16.831  -8.197  10.040  1.00  1.080          H  
ATOM   5110 3HD1 ILE A 328      17.109  -6.987  11.295  1.00  1.080          H  
ATOM   5111  N   MET A 329      18.949  -6.054   6.227  1.00  0.660          N  
ATOM   5112  CA  MET A 329      18.287  -6.559   5.022  1.00  0.700          C  
ATOM   5113  C   MET A 329      19.169  -7.425   4.097  1.00  0.730          C  
ATOM   5114  O   MET A 329      18.681  -8.439   3.607  1.00  0.770          O  
ATOM   5115  CB  MET A 329      17.622  -5.437   4.200  1.00  0.960          C  
ATOM   5116  CG  MET A 329      16.805  -5.967   2.978  1.00  0.960          C  
ATOM   5117  SD  MET A 329      16.059  -4.663   1.946  1.00  0.960          S  
ATOM   5118  CE  MET A 329      14.734  -4.016   2.919  1.00  0.960          C  
ATOM   5119  H   MET A 329      18.892  -5.075   6.486  1.00  0.790          H  
ATOM   5120  HA  MET A 329      17.479  -7.201   5.359  1.00  0.840          H  
ATOM   5121 1HB  MET A 329      16.948  -4.884   4.846  1.00  1.160          H  
ATOM   5122 2HB  MET A 329      18.342  -4.731   3.824  1.00  1.160          H  
ATOM   5123 1HG  MET A 329      17.450  -6.562   2.334  1.00  1.160          H  
ATOM   5124 2HG  MET A 329      16.007  -6.619   3.337  1.00  1.160          H  
ATOM   5125 1HE  MET A 329      14.263  -3.235   2.365  1.00  1.160          H  
ATOM   5126 2HE  MET A 329      14.011  -4.798   3.132  1.00  1.160          H  
ATOM   5127 3HE  MET A 329      15.124  -3.610   3.842  1.00  1.160          H  
ATOM   5128  N   PRO A 330      20.452  -7.093   3.810  1.00  0.780          N  
ATOM   5129  CA  PRO A 330      21.330  -7.881   2.944  1.00  0.880          C  
ATOM   5130  C   PRO A 330      21.579  -9.312   3.451  1.00  0.870          C  
ATOM   5131  O   PRO A 330      22.048 -10.164   2.696  1.00  0.930          O  
ATOM   5132  CB  PRO A 330      22.639  -7.072   2.974  1.00  1.320          C  
ATOM   5133  CG  PRO A 330      22.215  -5.658   3.316  1.00  1.320          C  
ATOM   5134  CD  PRO A 330      21.079  -5.832   4.289  1.00  1.320          C  
ATOM   5135  HA  PRO A 330      20.908  -7.903   1.935  1.00  1.060          H  
ATOM   5136 1HB  PRO A 330      23.323  -7.499   3.723  1.00  1.580          H  
ATOM   5137 2HB  PRO A 330      23.147  -7.148   1.996  1.00  1.580          H  
ATOM   5138 1HG  PRO A 330      23.064  -5.102   3.752  1.00  1.580          H  
ATOM   5139 2HG  PRO A 330      21.914  -5.116   2.409  1.00  1.580          H  
ATOM   5140 1HD  PRO A 330      21.502  -5.975   5.284  1.00  1.580          H  
ATOM   5141 2HD  PRO A 330      20.434  -4.972   4.238  1.00  1.580          H  
ATOM   5142  N   LEU A 331      21.346  -9.547   4.742  1.00  0.820          N  
ATOM   5143  CA  LEU A 331      21.530 -10.834   5.392  1.00  0.860          C  
ATOM   5144  C   LEU A 331      20.451 -11.844   5.021  1.00  0.870          C  
ATOM   5145  O   LEU A 331      20.638 -13.051   5.191  1.00  0.950          O  
ATOM   5146  CB  LEU A 331      21.530 -10.668   6.905  1.00  1.190          C  
ATOM   5147  CG  LEU A 331      22.665  -9.836   7.535  1.00  1.190          C  
ATOM   5148  CD1 LEU A 331      22.372  -9.672   8.997  1.00  1.190          C  
ATOM   5149  CD2 LEU A 331      24.018 -10.510   7.353  1.00  1.190          C  
ATOM   5150  H   LEU A 331      20.936  -8.820   5.329  1.00  0.980          H  
ATOM   5151  HA  LEU A 331      22.480 -11.245   5.064  1.00  1.030          H  
ATOM   5152 1HB  LEU A 331      20.592 -10.223   7.187  1.00  1.430          H  
ATOM   5153 2HB  LEU A 331      21.577 -11.661   7.343  1.00  1.430          H  
ATOM   5154  HG  LEU A 331      22.682  -8.844   7.077  1.00  1.430          H  
ATOM   5155 1HD1 LEU A 331      23.151  -9.067   9.424  1.00  1.430          H  
ATOM   5156 2HD1 LEU A 331      21.419  -9.184   9.136  1.00  1.430          H  
ATOM   5157 3HD1 LEU A 331      22.346 -10.641   9.490  1.00  1.430          H  
ATOM   5158 1HD2 LEU A 331      24.790  -9.898   7.822  1.00  1.430          H  
ATOM   5159 2HD2 LEU A 331      24.002 -11.495   7.823  1.00  1.430          H  
ATOM   5160 3HD2 LEU A 331      24.247 -10.618   6.296  1.00  1.430          H  
ATOM   5161  N   LEU A 332      19.270 -11.328   4.677  1.00  0.830          N  
ATOM   5162  CA  LEU A 332      18.067 -12.110   4.447  1.00  0.870          C  
ATOM   5163  C   LEU A 332      18.057 -12.769   3.081  1.00  0.870          C  
ATOM   5164  O   LEU A 332      18.745 -12.338   2.154  1.00  0.930          O  
ATOM   5165  CB  LEU A 332      16.856 -11.188   4.603  1.00  1.200          C  
ATOM   5166  CG  LEU A 332      16.697 -10.532   6.000  1.00  1.200          C  
ATOM   5167  CD1 LEU A 332      15.605  -9.556   5.948  1.00  1.200          C  
ATOM   5168  CD2 LEU A 332      16.365 -11.569   7.036  1.00  1.200          C  
ATOM   5169  H   LEU A 332      19.210 -10.321   4.491  1.00  1.000          H  
ATOM   5170  HA  LEU A 332      18.025 -12.908   5.182  1.00  1.040          H  
ATOM   5171 1HB  LEU A 332      16.939 -10.387   3.868  1.00  1.440          H  
ATOM   5172 2HB  LEU A 332      15.946 -11.758   4.385  1.00  1.440          H  
ATOM   5173  HG  LEU A 332      17.625 -10.014   6.267  1.00  1.440          H  
ATOM   5174 1HD1 LEU A 332      15.499  -9.089   6.920  1.00  1.440          H  
ATOM   5175 2HD1 LEU A 332      15.829  -8.808   5.198  1.00  1.440          H  
ATOM   5176 3HD1 LEU A 332      14.705 -10.074   5.685  1.00  1.440          H  
ATOM   5177 1HD2 LEU A 332      16.256 -11.089   7.989  1.00  1.440          H  
ATOM   5178 2HD2 LEU A 332      15.432 -12.053   6.758  1.00  1.440          H  
ATOM   5179 3HD2 LEU A 332      17.151 -12.299   7.103  1.00  1.440          H  
ATOM   5180  N   ASP A 333      17.261 -13.831   2.959  1.00  0.820          N  
ATOM   5181  CA  ASP A 333      17.146 -14.570   1.714  1.00  0.840          C  
ATOM   5182  C   ASP A 333      16.104 -13.938   0.810  1.00  0.870          C  
ATOM   5183  O   ASP A 333      16.245 -13.928  -0.415  1.00  0.960          O  
ATOM   5184  CB  ASP A 333      16.713 -15.998   2.028  1.00  1.170          C  
ATOM   5185  CG  ASP A 333      17.731 -16.765   2.833  1.00  1.170          C  
ATOM   5186  OD1 ASP A 333      18.762 -17.114   2.309  1.00  1.170          O  
ATOM   5187  OD2 ASP A 333      17.478 -16.975   4.020  1.00  1.170          O  
ATOM   5188  H   ASP A 333      16.690 -14.134   3.751  1.00  0.980          H  
ATOM   5189  HA  ASP A 333      18.111 -14.568   1.208  1.00  1.010          H  
ATOM   5190 1HB  ASP A 333      15.768 -15.973   2.577  1.00  1.400          H  
ATOM   5191 2HB  ASP A 333      16.532 -16.529   1.096  1.00  1.400          H  
ATOM   5192  N   SER A 334      15.069 -13.380   1.422  1.00  0.800          N  
ATOM   5193  CA  SER A 334      13.990 -12.772   0.665  1.00  0.840          C  
ATOM   5194  C   SER A 334      13.302 -11.664   1.446  1.00  0.770          C  
ATOM   5195  O   SER A 334      13.646 -11.370   2.597  1.00  0.800          O  
ATOM   5196  CB  SER A 334      12.987 -13.826   0.244  1.00  1.160          C  
ATOM   5197  OG  SER A 334      12.319 -14.344   1.345  1.00  1.160          O  
ATOM   5198  H   SER A 334      14.992 -13.463   2.438  1.00  0.960          H  
ATOM   5199  HA  SER A 334      14.415 -12.331  -0.237  1.00  1.010          H  
ATOM   5200 1HB  SER A 334      12.268 -13.397  -0.452  1.00  1.390          H  
ATOM   5201 2HB  SER A 334      13.506 -14.628  -0.277  1.00  1.390          H  
ATOM   5202  HG  SER A 334      11.736 -15.027   1.006  1.00  1.390          H  
ATOM   5203  N   ALA A 335      12.382 -10.986   0.785  1.00  0.760          N  
ATOM   5204  CA  ALA A 335      11.641  -9.897   1.395  1.00  0.730          C  
ATOM   5205  C   ALA A 335      10.360  -9.637   0.633  1.00  0.760          C  
ATOM   5206  O   ALA A 335      10.186 -10.094  -0.509  1.00  0.830          O  
ATOM   5207  CB  ALA A 335      12.483  -8.628   1.459  1.00  1.030          C  
ATOM   5208  H   ALA A 335      12.160 -11.265  -0.159  1.00  0.910          H  
ATOM   5209  HA  ALA A 335      11.373 -10.190   2.403  1.00  0.880          H  
ATOM   5210 1HB  ALA A 335      11.904  -7.849   1.939  1.00  1.240          H  
ATOM   5211 2HB  ALA A 335      13.387  -8.811   2.036  1.00  1.240          H  
ATOM   5212 3HB  ALA A 335      12.750  -8.312   0.458  1.00  1.240          H  
ATOM   5213  N   THR A 336       9.464  -8.921   1.287  1.00  0.750          N  
ATOM   5214  CA  THR A 336       8.222  -8.442   0.704  1.00  0.810          C  
ATOM   5215  C   THR A 336       8.505  -7.187  -0.108  1.00  0.820          C  
ATOM   5216  O   THR A 336       9.618  -6.639  -0.066  1.00  0.800          O  
ATOM   5217  CB  THR A 336       7.167  -8.140   1.785  1.00  1.110          C  
ATOM   5218  OG1 THR A 336       7.591  -7.015   2.604  1.00  1.110          O  
ATOM   5219  CG2 THR A 336       7.026  -9.379   2.659  1.00  1.110          C  
ATOM   5220  H   THR A 336       9.671  -8.702   2.266  1.00  0.900          H  
ATOM   5221  HA  THR A 336       7.827  -9.204   0.032  1.00  0.970          H  
ATOM   5222  HB  THR A 336       6.212  -7.910   1.322  1.00  1.330          H  
ATOM   5223  HG1 THR A 336       6.930  -6.879   3.347  1.00  1.330          H  
ATOM   5224 1HG2 THR A 336       6.279  -9.202   3.420  1.00  1.330          H  
ATOM   5225 2HG2 THR A 336       6.713 -10.217   2.042  1.00  1.330          H  
ATOM   5226 3HG2 THR A 336       7.971  -9.618   3.134  1.00  1.330          H  
ATOM   5227  N   ASP A 337       7.498  -6.710  -0.839  1.00  0.900          N  
ATOM   5228  CA  ASP A 337       7.705  -5.541  -1.669  1.00  0.970          C  
ATOM   5229  C   ASP A 337       7.678  -4.284  -0.843  1.00  0.910          C  
ATOM   5230  O   ASP A 337       8.366  -3.317  -1.179  1.00  0.920          O  
ATOM   5231  CB  ASP A 337       6.629  -5.470  -2.745  1.00  1.330          C  
ATOM   5232  CG  ASP A 337       6.777  -6.579  -3.753  1.00  1.330          C  
ATOM   5233  OD1 ASP A 337       7.685  -6.519  -4.566  1.00  1.330          O  
ATOM   5234  OD2 ASP A 337       6.024  -7.515  -3.672  1.00  1.330          O  
ATOM   5235  H   ASP A 337       6.608  -7.194  -0.859  1.00  1.080          H  
ATOM   5236  HA  ASP A 337       8.680  -5.620  -2.149  1.00  1.160          H  
ATOM   5237 1HB  ASP A 337       5.642  -5.530  -2.287  1.00  1.600          H  
ATOM   5238 2HB  ASP A 337       6.692  -4.511  -3.263  1.00  1.600          H  
ATOM   5239  N   ALA A 338       6.887  -4.253   0.230  1.00  0.900          N  
ATOM   5240  CA  ALA A 338       6.909  -3.048   1.035  1.00  0.910          C  
ATOM   5241  C   ALA A 338       8.296  -2.900   1.642  1.00  0.810          C  
ATOM   5242  O   ALA A 338       8.838  -1.801   1.687  1.00  0.840          O  
ATOM   5243  CB  ALA A 338       5.861  -3.067   2.120  1.00  1.270          C  
ATOM   5244  H   ALA A 338       6.322  -5.053   0.478  1.00  1.080          H  
ATOM   5245  HA  ALA A 338       6.718  -2.195   0.384  1.00  1.090          H  
ATOM   5246 1HB  ALA A 338       5.916  -2.137   2.683  1.00  1.520          H  
ATOM   5247 2HB  ALA A 338       4.874  -3.161   1.676  1.00  1.520          H  
ATOM   5248 3HB  ALA A 338       6.038  -3.908   2.788  1.00  1.520          H  
ATOM   5249  N   ALA A 339       8.906  -4.011   2.106  1.00  0.760          N  
ATOM   5250  CA  ALA A 339      10.230  -3.894   2.711  1.00  0.730          C  
ATOM   5251  C   ALA A 339      11.238  -3.380   1.707  1.00  0.720          C  
ATOM   5252  O   ALA A 339      12.056  -2.515   2.036  1.00  0.720          O  
ATOM   5253  CB  ALA A 339      10.674  -5.225   3.273  1.00  1.030          C  
ATOM   5254  H   ALA A 339       8.440  -4.920   2.070  1.00  0.910          H  
ATOM   5255  HA  ALA A 339      10.180  -3.165   3.513  1.00  0.880          H  
ATOM   5256 1HB  ALA A 339      11.647  -5.118   3.743  1.00  1.240          H  
ATOM   5257 2HB  ALA A 339       9.960  -5.550   3.998  1.00  1.240          H  
ATOM   5258 3HB  ALA A 339      10.728  -5.951   2.472  1.00  1.240          H  
ATOM   5259  N   ARG A 340      11.186  -3.880   0.466  1.00  0.750          N  
ATOM   5260  CA  ARG A 340      12.104  -3.402  -0.558  1.00  0.790          C  
ATOM   5261  C   ARG A 340      11.863  -1.947  -0.927  1.00  0.800          C  
ATOM   5262  O   ARG A 340      12.816  -1.182  -1.086  1.00  0.810          O  
ATOM   5263  CB  ARG A 340      12.019  -4.260  -1.803  1.00  1.090          C  
ATOM   5264  CG  ARG A 340      12.675  -5.609  -1.678  1.00  1.090          C  
ATOM   5265  CD  ARG A 340      12.781  -6.301  -3.002  1.00  1.090          C  
ATOM   5266  NE  ARG A 340      11.458  -6.696  -3.490  1.00  1.090          N  
ATOM   5267  CZ  ARG A 340      10.846  -7.834  -3.126  1.00  1.090          C  
ATOM   5268  NH1 ARG A 340      11.456  -8.638  -2.307  1.00  1.090          N  
ATOM   5269  NH2 ARG A 340       9.645  -8.138  -3.572  1.00  1.090          N  
ATOM   5270  H   ARG A 340      10.520  -4.629   0.243  1.00  0.900          H  
ATOM   5271  HA  ARG A 340      13.116  -3.489  -0.165  1.00  0.950          H  
ATOM   5272 1HB  ARG A 340      10.969  -4.428  -2.046  1.00  1.310          H  
ATOM   5273 2HB  ARG A 340      12.471  -3.735  -2.641  1.00  1.310          H  
ATOM   5274 1HG  ARG A 340      13.678  -5.485  -1.272  1.00  1.310          H  
ATOM   5275 2HG  ARG A 340      12.085  -6.223  -0.998  1.00  1.310          H  
ATOM   5276 1HD  ARG A 340      13.213  -5.610  -3.728  1.00  1.310          H  
ATOM   5277 2HD  ARG A 340      13.418  -7.177  -2.930  1.00  1.310          H  
ATOM   5278  HE  ARG A 340      10.966  -6.077  -4.127  1.00  1.310          H  
ATOM   5279 1HH1 ARG A 340      12.373  -8.413  -1.978  1.00  1.310          H  
ATOM   5280 2HH1 ARG A 340      10.981  -9.479  -1.980  1.00  1.310          H  
ATOM   5281 1HH2 ARG A 340       9.135  -7.510  -4.206  1.00  1.310          H  
ATOM   5282 2HH2 ARG A 340       9.195  -8.991  -3.279  1.00  1.310          H  
ATOM   5283  N   THR A 341      10.588  -1.560  -1.033  1.00  0.810          N  
ATOM   5284  CA  THR A 341      10.203  -0.207  -1.403  1.00  0.820          C  
ATOM   5285  C   THR A 341      10.706   0.785  -0.374  1.00  0.790          C  
ATOM   5286  O   THR A 341      11.246   1.838  -0.735  1.00  0.850          O  
ATOM   5287  CB  THR A 341       8.669  -0.073  -1.542  1.00  1.140          C  
ATOM   5288  OG1 THR A 341       8.204  -0.960  -2.574  1.00  1.140          O  
ATOM   5289  CG2 THR A 341       8.306   1.370  -1.916  1.00  1.140          C  
ATOM   5290  H   THR A 341       9.846  -2.246  -0.902  1.00  0.970          H  
ATOM   5291  HA  THR A 341      10.659   0.031  -2.362  1.00  0.980          H  
ATOM   5292  HB  THR A 341       8.187  -0.341  -0.601  1.00  1.370          H  
ATOM   5293  HG1 THR A 341       8.247  -1.885  -2.242  1.00  1.370          H  
ATOM   5294 1HG2 THR A 341       7.231   1.454  -2.028  1.00  1.370          H  
ATOM   5295 2HG2 THR A 341       8.639   2.051  -1.139  1.00  1.370          H  
ATOM   5296 3HG2 THR A 341       8.786   1.633  -2.857  1.00  1.370          H  
ATOM   5297  N   ILE A 342      10.514   0.449   0.902  1.00  0.780          N  
ATOM   5298  CA  ILE A 342      10.958   1.287   1.993  1.00  0.760          C  
ATOM   5299  C   ILE A 342      12.472   1.228   2.113  1.00  0.760          C  
ATOM   5300  O   ILE A 342      13.109   2.254   2.337  1.00  0.790          O  
ATOM   5301  CB  ILE A 342      10.326   0.894   3.348  1.00  1.070          C  
ATOM   5302  CG1 ILE A 342       8.770   1.009   3.303  1.00  1.070          C  
ATOM   5303  CG2 ILE A 342      10.914   1.779   4.497  1.00  1.070          C  
ATOM   5304  CD1 ILE A 342       8.238   2.305   2.900  1.00  1.070          C  
ATOM   5305  H   ILE A 342      10.023  -0.424   1.113  1.00  0.940          H  
ATOM   5306  HA  ILE A 342      10.701   2.316   1.769  1.00  0.910          H  
ATOM   5307  HB  ILE A 342      10.556  -0.159   3.555  1.00  1.290          H  
ATOM   5308 1HG1 ILE A 342       8.361   0.278   2.636  1.00  1.290          H  
ATOM   5309 2HG1 ILE A 342       8.398   0.807   4.308  1.00  1.290          H  
ATOM   5310 1HG2 ILE A 342      10.476   1.481   5.444  1.00  1.290          H  
ATOM   5311 2HG2 ILE A 342      11.992   1.652   4.553  1.00  1.290          H  
ATOM   5312 3HG2 ILE A 342      10.698   2.820   4.323  1.00  1.290          H  
ATOM   5313 1HD1 ILE A 342       7.175   2.242   2.962  1.00  1.290          H  
ATOM   5314 2HD1 ILE A 342       8.596   3.050   3.552  1.00  1.290          H  
ATOM   5315 3HD1 ILE A 342       8.525   2.549   1.885  1.00  1.290          H  
ATOM   5316  N   GLY A 343      13.059   0.040   1.986  1.00  0.740          N  
ATOM   5317  CA  GLY A 343      14.488  -0.110   2.138  1.00  0.750          C  
ATOM   5318  C   GLY A 343      14.816  -0.375   3.593  1.00  0.660          C  
ATOM   5319  O   GLY A 343      15.852   0.064   4.096  1.00  0.670          O  
ATOM   5320  H   GLY A 343      12.517  -0.794   1.789  1.00  0.890          H  
ATOM   5321 1HA  GLY A 343      14.829  -0.940   1.518  1.00  0.900          H  
ATOM   5322 2HA  GLY A 343      14.995   0.789   1.794  1.00  0.900          H  
ATOM   5323  N   ALA A 344      13.891  -1.046   4.286  1.00  0.620          N  
ATOM   5324  CA  ALA A 344      14.082  -1.353   5.701  1.00  0.550          C  
ATOM   5325  C   ALA A 344      13.283  -2.569   6.123  1.00  0.520          C  
ATOM   5326  O   ALA A 344      12.183  -2.813   5.620  1.00  0.570          O  
ATOM   5327  CB  ALA A 344      13.671  -0.172   6.562  1.00  0.800          C  
ATOM   5328  H   ALA A 344      13.083  -1.404   3.769  1.00  0.740          H  
ATOM   5329  HA  ALA A 344      15.139  -1.568   5.864  1.00  0.660          H  
ATOM   5330 1HB  ALA A 344      13.845  -0.416   7.605  1.00  0.960          H  
ATOM   5331 2HB  ALA A 344      14.254   0.700   6.286  1.00  0.960          H  
ATOM   5332 3HB  ALA A 344      12.620   0.037   6.408  1.00  0.960          H  
ATOM   5333  N   VAL A 345      13.800  -3.284   7.116  1.00  0.480          N  
ATOM   5334  CA  VAL A 345      13.092  -4.449   7.641  1.00  0.470          C  
ATOM   5335  C   VAL A 345      12.685  -4.317   9.092  1.00  0.440          C  
ATOM   5336  O   VAL A 345      13.508  -4.074   9.967  1.00  0.450          O  
ATOM   5337  CB  VAL A 345      13.952  -5.717   7.463  1.00  0.660          C  
ATOM   5338  CG1 VAL A 345      13.270  -6.933   8.080  1.00  0.660          C  
ATOM   5339  CG2 VAL A 345      14.152  -5.955   5.983  1.00  0.660          C  
ATOM   5340  H   VAL A 345      14.720  -3.010   7.490  1.00  0.580          H  
ATOM   5341  HA  VAL A 345      12.183  -4.582   7.055  1.00  0.560          H  
ATOM   5342  HB  VAL A 345      14.915  -5.579   7.953  1.00  0.790          H  
ATOM   5343 1HG1 VAL A 345      13.886  -7.798   7.924  1.00  0.790          H  
ATOM   5344 2HG1 VAL A 345      13.126  -6.796   9.154  1.00  0.790          H  
ATOM   5345 3HG1 VAL A 345      12.302  -7.091   7.606  1.00  0.790          H  
ATOM   5346 1HG2 VAL A 345      14.758  -6.827   5.832  1.00  0.790          H  
ATOM   5347 2HG2 VAL A 345      13.184  -6.094   5.502  1.00  0.790          H  
ATOM   5348 3HG2 VAL A 345      14.644  -5.104   5.561  1.00  0.790          H  
ATOM   5349  N   ASN A 346      11.393  -4.525   9.336  1.00  0.440          N  
ATOM   5350  CA  ASN A 346      10.841  -4.499  10.685  1.00  0.440          C  
ATOM   5351  C   ASN A 346      10.493  -5.899  11.179  1.00  0.400          C  
ATOM   5352  O   ASN A 346      10.507  -6.164  12.378  1.00  0.400          O  
ATOM   5353  CB  ASN A 346       9.598  -3.683  10.791  1.00  0.620          C  
ATOM   5354  CG  ASN A 346       9.732  -2.245  10.572  1.00  0.620          C  
ATOM   5355  OD1 ASN A 346       9.016  -1.744   9.685  1.00  0.620          O  
ATOM   5356  ND2 ASN A 346      10.545  -1.559  11.328  1.00  0.620          N  
ATOM   5357  H   ASN A 346      10.801  -4.750   8.534  1.00  0.530          H  
ATOM   5358  HA  ASN A 346      11.582  -4.072  11.358  1.00  0.530          H  
ATOM   5359 1HB  ASN A 346       8.914  -4.065  10.070  1.00  0.740          H  
ATOM   5360 2HB  ASN A 346       9.155  -3.841  11.772  1.00  0.740          H  
ATOM   5361 1HD2 ASN A 346      10.573  -0.538  11.189  1.00  0.740          H  
ATOM   5362 2HD2 ASN A 346      11.106  -2.021  12.070  1.00  0.740          H  
ATOM   5363  N   THR A 347      10.136  -6.807  10.271  1.00  0.420          N  
ATOM   5364  CA  THR A 347       9.738  -8.141  10.737  1.00  0.410          C  
ATOM   5365  C   THR A 347      10.548  -9.248  10.100  1.00  0.440          C  
ATOM   5366  O   THR A 347      10.737  -9.297   8.881  1.00  0.500          O  
ATOM   5367  CB  THR A 347       8.244  -8.443  10.494  1.00  0.580          C  
ATOM   5368  OG1 THR A 347       7.466  -7.475  11.134  1.00  0.580          O  
ATOM   5369  CG2 THR A 347       7.873  -9.803  11.111  1.00  0.580          C  
ATOM   5370  H   THR A 347      10.114  -6.563   9.280  1.00  0.500          H  
ATOM   5371  HA  THR A 347       9.910  -8.201  11.810  1.00  0.490          H  
ATOM   5372  HB  THR A 347       8.033  -8.446   9.446  1.00  0.690          H  
ATOM   5373  HG1 THR A 347       7.608  -6.641  10.696  1.00  0.690          H  
ATOM   5374 1HG2 THR A 347       6.828 -10.002  10.972  1.00  0.690          H  
ATOM   5375 2HG2 THR A 347       8.431 -10.600  10.654  1.00  0.690          H  
ATOM   5376 3HG2 THR A 347       8.089  -9.773  12.176  1.00  0.690          H  
ATOM   5377  N   ILE A 348      10.993 -10.159  10.953  1.00  0.420          N  
ATOM   5378  CA  ILE A 348      11.745 -11.346  10.586  1.00  0.480          C  
ATOM   5379  C   ILE A 348      10.906 -12.605  10.738  1.00  0.460          C  
ATOM   5380  O   ILE A 348      10.456 -12.939  11.842  1.00  0.510          O  
ATOM   5381  CB  ILE A 348      12.990 -11.431  11.496  1.00  0.650          C  
ATOM   5382  CG1 ILE A 348      13.789 -10.136  11.373  1.00  0.650          C  
ATOM   5383  CG2 ILE A 348      13.822 -12.652  11.242  1.00  0.650          C  
ATOM   5384  CD1 ILE A 348      14.273  -9.807   9.990  1.00  0.650          C  
ATOM   5385  H   ILE A 348      10.786  -9.990  11.938  1.00  0.500          H  
ATOM   5386  HA  ILE A 348      12.029 -11.290   9.538  1.00  0.580          H  
ATOM   5387  HB  ILE A 348      12.646 -11.470  12.514  1.00  0.780          H  
ATOM   5388 1HG1 ILE A 348      13.157  -9.328  11.707  1.00  0.780          H  
ATOM   5389 2HG1 ILE A 348      14.650 -10.190  12.030  1.00  0.780          H  
ATOM   5390 1HG2 ILE A 348      14.664 -12.672  11.931  1.00  0.780          H  
ATOM   5391 2HG2 ILE A 348      13.213 -13.536  11.399  1.00  0.780          H  
ATOM   5392 3HG2 ILE A 348      14.190 -12.643  10.222  1.00  0.780          H  
ATOM   5393 1HD1 ILE A 348      14.785  -8.890  10.029  1.00  0.780          H  
ATOM   5394 2HD1 ILE A 348      14.931 -10.574   9.644  1.00  0.780          H  
ATOM   5395 3HD1 ILE A 348      13.451  -9.702   9.301  1.00  0.780          H  
ATOM   5396  N   ILE A 349      10.727 -13.333   9.634  1.00  0.460          N  
ATOM   5397  CA  ILE A 349       9.948 -14.564   9.658  1.00  0.530          C  
ATOM   5398  C   ILE A 349      10.790 -15.766   9.193  1.00  0.520          C  
ATOM   5399  O   ILE A 349      11.383 -15.707   8.110  1.00  0.500          O  
ATOM   5400  CB  ILE A 349       8.742 -14.451   8.708  1.00  0.710          C  
ATOM   5401  CG1 ILE A 349       7.850 -13.278   9.122  1.00  0.710          C  
ATOM   5402  CG2 ILE A 349       7.967 -15.786   8.645  1.00  0.710          C  
ATOM   5403  CD1 ILE A 349       6.798 -12.917   8.112  1.00  0.710          C  
ATOM   5404  H   ILE A 349      11.100 -12.976   8.740  1.00  0.550          H  
ATOM   5405  HA  ILE A 349       9.583 -14.699  10.668  1.00  0.640          H  
ATOM   5406  HB  ILE A 349       9.101 -14.221   7.751  1.00  0.860          H  
ATOM   5407 1HG1 ILE A 349       7.373 -13.502  10.068  1.00  0.860          H  
ATOM   5408 2HG1 ILE A 349       8.472 -12.406   9.244  1.00  0.860          H  
ATOM   5409 1HG2 ILE A 349       7.141 -15.711   7.953  1.00  0.860          H  
ATOM   5410 2HG2 ILE A 349       8.616 -16.592   8.306  1.00  0.860          H  
ATOM   5411 3HG2 ILE A 349       7.583 -16.032   9.635  1.00  0.860          H  
ATOM   5412 1HD1 ILE A 349       6.261 -12.077   8.466  1.00  0.860          H  
ATOM   5413 2HD1 ILE A 349       7.279 -12.658   7.167  1.00  0.860          H  
ATOM   5414 3HD1 ILE A 349       6.106 -13.738   7.955  1.00  0.860          H  
ATOM   5415  N   PRO A 350      10.916 -16.846   9.993  1.00  0.580          N  
ATOM   5416  CA  PRO A 350      11.599 -18.060   9.612  1.00  0.620          C  
ATOM   5417  C   PRO A 350      10.763 -18.863   8.658  1.00  0.660          C  
ATOM   5418  O   PRO A 350       9.555 -19.027   8.861  1.00  0.680          O  
ATOM   5419  CB  PRO A 350      11.776 -18.783  10.941  1.00  0.930          C  
ATOM   5420  CG  PRO A 350      10.621 -18.299  11.787  1.00  0.930          C  
ATOM   5421  CD  PRO A 350      10.364 -16.872  11.351  1.00  0.930          C  
ATOM   5422  HA  PRO A 350      12.554 -17.852   9.147  1.00  0.740          H  
ATOM   5423 1HB  PRO A 350      11.743 -19.870  10.767  1.00  1.120          H  
ATOM   5424 2HB  PRO A 350      12.763 -18.561  11.344  1.00  1.120          H  
ATOM   5425 1HG  PRO A 350       9.737 -18.941  11.640  1.00  1.120          H  
ATOM   5426 2HG  PRO A 350      10.873 -18.367  12.854  1.00  1.120          H  
ATOM   5427 1HD  PRO A 350       9.272 -16.726  11.357  1.00  1.120          H  
ATOM   5428 2HD  PRO A 350      10.885 -16.174  11.998  1.00  1.120          H  
ATOM   5429  N   GLN A 351      11.432 -19.473   7.713  1.00  0.710          N  
ATOM   5430  CA  GLN A 351      10.832 -20.397   6.777  1.00  0.780          C  
ATOM   5431  C   GLN A 351      11.788 -21.573   6.683  1.00  0.980          C  
ATOM   5432  O   GLN A 351      12.993 -21.400   6.883  1.00  1.110          O  
ATOM   5433  CB  GLN A 351      10.614 -19.707   5.432  1.00  1.060          C  
ATOM   5434  CG  GLN A 351       9.676 -18.484   5.505  1.00  1.060          C  
ATOM   5435  CD  GLN A 351       9.476 -17.815   4.172  1.00  1.060          C  
ATOM   5436  OE1 GLN A 351      10.433 -17.595   3.422  1.00  1.060          O  
ATOM   5437  NE2 GLN A 351       8.227 -17.489   3.860  1.00  1.060          N  
ATOM   5438  H   GLN A 351      12.432 -19.254   7.611  1.00  0.850          H  
ATOM   5439  HA  GLN A 351       9.878 -20.748   7.170  1.00  0.940          H  
ATOM   5440 1HB  GLN A 351      11.566 -19.364   5.055  1.00  1.280          H  
ATOM   5441 2HB  GLN A 351      10.211 -20.418   4.714  1.00  1.280          H  
ATOM   5442 1HG  GLN A 351       8.710 -18.796   5.891  1.00  1.280          H  
ATOM   5443 2HG  GLN A 351      10.117 -17.742   6.171  1.00  1.280          H  
ATOM   5444 1HE2 GLN A 351       8.027 -17.042   2.987  1.00  1.280          H  
ATOM   5445 2HE2 GLN A 351       7.483 -17.687   4.501  1.00  1.280          H  
ATOM   5446  N   THR A 352      11.303 -22.778   6.399  1.00  1.160          N  
ATOM   5447  CA  THR A 352      12.264 -23.864   6.263  1.00  1.470          C  
ATOM   5448  C   THR A 352      11.980 -24.669   5.028  1.00  1.380          C  
ATOM   5449  O   THR A 352      11.032 -24.411   4.277  1.00  1.260          O  
ATOM   5450  CB  THR A 352      12.272 -24.870   7.442  1.00  1.930          C  
ATOM   5451  OG1 THR A 352      11.133 -25.743   7.354  1.00  1.930          O  
ATOM   5452  CG2 THR A 352      12.212 -24.093   8.756  1.00  1.930          C  
ATOM   5453  H   THR A 352      10.314 -22.940   6.259  1.00  1.390          H  
ATOM   5454  HA  THR A 352      13.267 -23.456   6.156  1.00  1.760          H  
ATOM   5455  HB  THR A 352      13.187 -25.464   7.425  1.00  2.320          H  
ATOM   5456  HG1 THR A 352      11.385 -26.510   6.728  1.00  2.320          H  
ATOM   5457 1HG2 THR A 352      12.223 -24.794   9.587  1.00  2.320          H  
ATOM   5458 2HG2 THR A 352      13.079 -23.433   8.823  1.00  2.320          H  
ATOM   5459 3HG2 THR A 352      11.302 -23.502   8.800  1.00  2.320          H  
ATOM   5460  N   ARG A 353      12.816 -25.657   4.848  1.00  1.720          N  
ATOM   5461  CA  ARG A 353      12.711 -26.648   3.807  1.00  1.930          C  
ATOM   5462  C   ARG A 353      12.447 -27.935   4.569  1.00  1.930          C  
ATOM   5463  O   ARG A 353      12.138 -27.872   5.766  1.00  2.170          O  
ATOM   5464  CB  ARG A 353      13.988 -26.732   2.996  1.00  2.620          C  
ATOM   5465  CG  ARG A 353      14.361 -25.430   2.271  1.00  2.620          C  
ATOM   5466  CD  ARG A 353      13.444 -25.113   1.147  1.00  2.620          C  
ATOM   5467  NE  ARG A 353      13.875 -23.917   0.437  1.00  2.620          N  
ATOM   5468  CZ  ARG A 353      13.511 -22.650   0.752  1.00  2.620          C  
ATOM   5469  NH1 ARG A 353      12.688 -22.404   1.756  1.00  2.620          N  
ATOM   5470  NH2 ARG A 353      13.982 -21.641   0.039  1.00  2.620          N  
ATOM   5471  H   ARG A 353      13.611 -25.710   5.497  1.00  2.060          H  
ATOM   5472  HA  ARG A 353      11.861 -26.439   3.162  1.00  2.320          H  
ATOM   5473 1HB  ARG A 353      14.795 -27.018   3.650  1.00  3.140          H  
ATOM   5474 2HB  ARG A 353      13.891 -27.508   2.240  1.00  3.140          H  
ATOM   5475 1HG  ARG A 353      14.349 -24.601   2.981  1.00  3.140          H  
ATOM   5476 2HG  ARG A 353      15.362 -25.530   1.857  1.00  3.140          H  
ATOM   5477 1HD  ARG A 353      13.441 -25.943   0.441  1.00  3.140          H  
ATOM   5478 2HD  ARG A 353      12.433 -24.952   1.510  1.00  3.140          H  
ATOM   5479  HE  ARG A 353      14.507 -24.044  -0.344  1.00  3.140          H  
ATOM   5480 1HH1 ARG A 353      12.305 -23.162   2.312  1.00  3.140          H  
ATOM   5481 2HH1 ARG A 353      12.419 -21.454   1.958  1.00  3.140          H  
ATOM   5482 1HH2 ARG A 353      14.610 -21.813  -0.737  1.00  3.140          H  
ATOM   5483 2HH2 ARG A 353      13.709 -20.698   0.271  1.00  3.140          H  
ATOM   5484  N   ASP A 354      12.436 -29.078   3.880  1.00  2.160          N  
ATOM   5485  CA  ASP A 354      12.190 -30.364   4.521  1.00  2.350          C  
ATOM   5486  C   ASP A 354      13.466 -31.043   5.046  1.00  2.720          C  
ATOM   5487  O   ASP A 354      13.421 -32.157   5.574  1.00  3.200          O  
ATOM   5488  CB  ASP A 354      11.439 -31.245   3.533  1.00  3.210          C  
ATOM   5489  CG  ASP A 354      12.219 -31.390   2.245  1.00  3.210          C  
ATOM   5490  OD1 ASP A 354      13.144 -30.600   2.070  1.00  3.210          O  
ATOM   5491  OD2 ASP A 354      11.900 -32.230   1.443  1.00  3.210          O  
ATOM   5492  H   ASP A 354      12.664 -29.111   2.882  1.00  2.590          H  
ATOM   5493  HA  ASP A 354      11.536 -30.189   5.377  1.00  2.820          H  
ATOM   5494 1HB  ASP A 354      11.280 -32.232   3.967  1.00  3.860          H  
ATOM   5495 2HB  ASP A 354      10.462 -30.813   3.316  1.00  3.860          H  
ATOM   5496  N   GLY A 355      14.587 -30.340   4.922  1.00  2.860          N  
ATOM   5497  CA  GLY A 355      15.894 -30.769   5.398  1.00  3.480          C  
ATOM   5498  C   GLY A 355      16.324 -29.872   6.557  1.00  3.250          C  
ATOM   5499  O   GLY A 355      15.492 -29.368   7.309  1.00  3.890          O  
ATOM   5500  H   GLY A 355      14.506 -29.455   4.452  1.00  3.430          H  
ATOM   5501 1HA  GLY A 355      15.846 -31.807   5.726  1.00  4.180          H  
ATOM   5502 2HA  GLY A 355      16.620 -30.712   4.588  1.00  4.180          H  
ATOM   5503  N   SER A 356      17.636 -29.682   6.722  1.00  2.650          N  
ATOM   5504  CA  SER A 356      18.162 -28.859   7.818  1.00  2.760          C  
ATOM   5505  C   SER A 356      18.118 -27.357   7.505  1.00  2.300          C  
ATOM   5506  O   SER A 356      18.305 -26.510   8.387  1.00  2.490          O  
ATOM   5507  CB  SER A 356      19.584 -29.285   8.119  1.00  3.820          C  
ATOM   5508  OG  SER A 356      20.437 -28.969   7.052  1.00  3.820          O  
ATOM   5509  H   SER A 356      18.298 -30.117   6.093  1.00  3.180          H  
ATOM   5510  HA  SER A 356      17.548 -29.039   8.702  1.00  3.310          H  
ATOM   5511 1HB  SER A 356      19.930 -28.792   9.026  1.00  4.580          H  
ATOM   5512 2HB  SER A 356      19.608 -30.359   8.300  1.00  4.580          H  
ATOM   5513  HG  SER A 356      21.276 -29.402   7.246  1.00  4.580          H  
ATOM   5514  N   THR A 357      17.875 -27.032   6.237  1.00  1.980          N  
ATOM   5515  CA  THR A 357      17.842 -25.662   5.747  1.00  1.660          C  
ATOM   5516  C   THR A 357      16.756 -24.805   6.385  1.00  1.330          C  
ATOM   5517  O   THR A 357      15.567 -25.161   6.409  1.00  1.380          O  
ATOM   5518  CB  THR A 357      17.681 -25.632   4.208  1.00  2.450          C  
ATOM   5519  OG1 THR A 357      18.785 -26.317   3.594  1.00  2.450          O  
ATOM   5520  CG2 THR A 357      17.618 -24.182   3.682  1.00  2.450          C  
ATOM   5521  H   THR A 357      17.736 -27.782   5.582  1.00  2.380          H  
ATOM   5522  HA  THR A 357      18.802 -25.203   5.985  1.00  1.990          H  
ATOM   5523  HB  THR A 357      16.784 -26.141   3.946  1.00  2.940          H  
ATOM   5524  HG1 THR A 357      18.631 -26.394   2.647  1.00  2.940          H  
ATOM   5525 1HG2 THR A 357      17.506 -24.197   2.600  1.00  2.940          H  
ATOM   5526 2HG2 THR A 357      16.770 -23.656   4.112  1.00  2.940          H  
ATOM   5527 3HG2 THR A 357      18.535 -23.656   3.941  1.00  2.940          H  
ATOM   5528  N   THR A 358      17.201 -23.629   6.827  1.00  1.430          N  
ATOM   5529  CA  THR A 358      16.407 -22.568   7.437  1.00  1.170          C  
ATOM   5530  C   THR A 358      16.728 -21.261   6.727  1.00  1.000          C  
ATOM   5531  O   THR A 358      17.900 -20.978   6.449  1.00  1.180          O  
ATOM   5532  CB  THR A 358      16.704 -22.447   8.945  1.00  1.740          C  
ATOM   5533  OG1 THR A 358      15.980 -21.326   9.482  1.00  1.740          O  
ATOM   5534  CG2 THR A 358      18.210 -22.272   9.190  1.00  1.740          C  
ATOM   5535  H   THR A 358      18.191 -23.463   6.729  1.00  1.720          H  
ATOM   5536  HA  THR A 358      15.347 -22.779   7.303  1.00  1.400          H  
ATOM   5537  HB  THR A 358      16.368 -23.351   9.450  1.00  2.090          H  
ATOM   5538  HG1 THR A 358      16.155 -21.254  10.460  1.00  2.090          H  
ATOM   5539 1HG2 THR A 358      18.373 -22.192  10.251  1.00  2.090          H  
ATOM   5540 2HG2 THR A 358      18.743 -23.133   8.803  1.00  2.090          H  
ATOM   5541 3HG2 THR A 358      18.586 -21.383   8.715  1.00  2.090          H  
ATOM   5542  N   THR A 359      15.695 -20.487   6.403  1.00  0.860          N  
ATOM   5543  CA  THR A 359      15.849 -19.225   5.687  1.00  0.810          C  
ATOM   5544  C   THR A 359      15.068 -18.105   6.377  1.00  0.690          C  
ATOM   5545  O   THR A 359      14.223 -18.357   7.252  1.00  0.700          O  
ATOM   5546  CB  THR A 359      15.319 -19.350   4.240  1.00  1.150          C  
ATOM   5547  OG1 THR A 359      13.908 -19.485   4.277  1.00  1.150          O  
ATOM   5548  CG2 THR A 359      15.905 -20.589   3.566  1.00  1.150          C  
ATOM   5549  H   THR A 359      14.753 -20.785   6.656  1.00  1.030          H  
ATOM   5550  HA  THR A 359      16.904 -18.947   5.660  1.00  0.970          H  
ATOM   5551  HB  THR A 359      15.578 -18.467   3.679  1.00  1.380          H  
ATOM   5552  HG1 THR A 359      13.551 -19.381   3.395  1.00  1.380          H  
ATOM   5553 1HG2 THR A 359      15.520 -20.666   2.555  1.00  1.380          H  
ATOM   5554 2HG2 THR A 359      16.992 -20.500   3.538  1.00  1.380          H  
ATOM   5555 3HG2 THR A 359      15.626 -21.479   4.120  1.00  1.380          H  
ATOM   5556  N   LEU A 360      15.336 -16.857   5.967  1.00  0.660          N  
ATOM   5557  CA  LEU A 360      14.577 -15.713   6.501  1.00  0.640          C  
ATOM   5558  C   LEU A 360      14.059 -14.742   5.446  1.00  0.610          C  
ATOM   5559  O   LEU A 360      14.796 -14.319   4.531  1.00  0.680          O  
ATOM   5560  CB  LEU A 360      15.421 -14.905   7.501  1.00  0.900          C  
ATOM   5561  CG  LEU A 360      15.862 -15.599   8.779  1.00  0.900          C  
ATOM   5562  CD1 LEU A 360      16.865 -14.735   9.497  1.00  0.900          C  
ATOM   5563  CD2 LEU A 360      14.694 -15.855   9.658  1.00  0.900          C  
ATOM   5564  H   LEU A 360      16.077 -16.751   5.255  1.00  0.790          H  
ATOM   5565  HA  LEU A 360      13.696 -16.103   7.006  1.00  0.770          H  
ATOM   5566 1HB  LEU A 360      16.315 -14.565   6.988  1.00  1.080          H  
ATOM   5567 2HB  LEU A 360      14.835 -14.036   7.800  1.00  1.080          H  
ATOM   5568  HG  LEU A 360      16.303 -16.517   8.530  1.00  1.080          H  
ATOM   5569 1HD1 LEU A 360      17.191 -15.235  10.410  1.00  1.080          H  
ATOM   5570 2HD1 LEU A 360      17.727 -14.560   8.853  1.00  1.080          H  
ATOM   5571 3HD1 LEU A 360      16.403 -13.794   9.745  1.00  1.080          H  
ATOM   5572 1HD2 LEU A 360      15.014 -16.362  10.567  1.00  1.080          H  
ATOM   5573 2HD2 LEU A 360      14.216 -14.946   9.902  1.00  1.080          H  
ATOM   5574 3HD2 LEU A 360      14.035 -16.455   9.137  1.00  1.080          H  
ATOM   5575  N   VAL A 361      12.805 -14.316   5.660  1.00  0.530          N  
ATOM   5576  CA  VAL A 361      12.156 -13.318   4.814  1.00  0.530          C  
ATOM   5577  C   VAL A 361      11.834 -12.067   5.628  1.00  0.480          C  
ATOM   5578  O   VAL A 361      11.343 -12.153   6.762  1.00  0.450          O  
ATOM   5579  CB  VAL A 361      10.860 -13.887   4.153  1.00  0.740          C  
ATOM   5580  CG1 VAL A 361       9.876 -14.346   5.178  1.00  0.740          C  
ATOM   5581  CG2 VAL A 361      10.188 -12.816   3.263  1.00  0.740          C  
ATOM   5582  H   VAL A 361      12.290 -14.736   6.442  1.00  0.640          H  
ATOM   5583  HA  VAL A 361      12.843 -13.054   4.020  1.00  0.640          H  
ATOM   5584  HB  VAL A 361      11.135 -14.754   3.556  1.00  0.890          H  
ATOM   5585 1HG1 VAL A 361       9.001 -14.756   4.681  1.00  0.890          H  
ATOM   5586 2HG1 VAL A 361      10.325 -15.112   5.806  1.00  0.890          H  
ATOM   5587 3HG1 VAL A 361       9.577 -13.501   5.772  1.00  0.890          H  
ATOM   5588 1HG2 VAL A 361       9.306 -13.240   2.794  1.00  0.890          H  
ATOM   5589 2HG2 VAL A 361       9.893 -11.948   3.852  1.00  0.890          H  
ATOM   5590 3HG2 VAL A 361      10.872 -12.517   2.506  1.00  0.890          H  
ATOM   5591  N   GLY A 362      12.162 -10.900   5.080  1.00  0.530          N  
ATOM   5592  CA  GLY A 362      11.870  -9.644   5.766  1.00  0.520          C  
ATOM   5593  C   GLY A 362      10.585  -8.943   5.310  1.00  0.510          C  
ATOM   5594  O   GLY A 362      10.269  -8.907   4.117  1.00  0.540          O  
ATOM   5595  H   GLY A 362      12.618 -10.907   4.162  1.00  0.640          H  
ATOM   5596 1HA  GLY A 362      11.825  -9.829   6.836  1.00  0.620          H  
ATOM   5597 2HA  GLY A 362      12.701  -8.961   5.614  1.00  0.620          H  
ATOM   5598  N   ASP A 363       9.924  -8.260   6.250  1.00  0.510          N  
ATOM   5599  CA  ASP A 363       8.745  -7.437   5.935  1.00  0.540          C  
ATOM   5600  C   ASP A 363       8.899  -6.053   6.592  1.00  0.550          C  
ATOM   5601  O   ASP A 363       9.891  -5.816   7.302  1.00  0.500          O  
ATOM   5602  CB  ASP A 363       7.450  -8.138   6.426  1.00  0.740          C  
ATOM   5603  CG  ASP A 363       6.148  -7.713   5.693  1.00  0.740          C  
ATOM   5604  OD1 ASP A 363       6.185  -6.722   4.993  1.00  0.740          O  
ATOM   5605  OD2 ASP A 363       5.137  -8.349   5.860  1.00  0.740          O  
ATOM   5606  H   ASP A 363      10.204  -8.417   7.222  1.00  0.610          H  
ATOM   5607  HA  ASP A 363       8.683  -7.307   4.858  1.00  0.650          H  
ATOM   5608 1HB  ASP A 363       7.566  -9.220   6.348  1.00  0.890          H  
ATOM   5609 2HB  ASP A 363       7.300  -7.903   7.465  1.00  0.890          H  
ATOM   5610  N   ASN A 364       7.911  -5.173   6.399  1.00  0.650          N  
ATOM   5611  CA  ASN A 364       7.936  -3.807   6.946  1.00  0.710          C  
ATOM   5612  C   ASN A 364       6.609  -3.468   7.596  1.00  0.760          C  
ATOM   5613  O   ASN A 364       5.541  -3.737   7.043  1.00  1.060          O  
ATOM   5614  CB  ASN A 364       8.324  -2.769   5.901  1.00  0.970          C  
ATOM   5615  CG  ASN A 364       8.554  -1.354   6.506  1.00  0.970          C  
ATOM   5616  OD1 ASN A 364       7.625  -0.574   6.885  1.00  0.970          O  
ATOM   5617  ND2 ASN A 364       9.829  -1.036   6.621  1.00  0.970          N  
ATOM   5618  H   ASN A 364       7.129  -5.467   5.804  1.00  0.780          H  
ATOM   5619  HA  ASN A 364       8.689  -3.763   7.730  1.00  0.850          H  
ATOM   5620 1HB  ASN A 364       9.255  -3.084   5.468  1.00  1.160          H  
ATOM   5621 2HB  ASN A 364       7.581  -2.724   5.106  1.00  1.160          H  
ATOM   5622 1HD2 ASN A 364      10.098  -0.162   7.038  1.00  1.160          H  
ATOM   5623 2HD2 ASN A 364      10.551  -1.697   6.301  1.00  1.160          H  
ATOM   5624  N   THR A 365       6.689  -2.981   8.826  1.00  0.600          N  
ATOM   5625  CA  THR A 365       5.516  -2.706   9.627  1.00  0.600          C  
ATOM   5626  C   THR A 365       5.323  -1.230   9.859  1.00  0.570          C  
ATOM   5627  O   THR A 365       4.201  -0.778  10.097  1.00  0.570          O  
ATOM   5628  CB  THR A 365       5.669  -3.359  11.005  1.00  0.840          C  
ATOM   5629  OG1 THR A 365       6.774  -2.762  11.708  1.00  0.840          O  
ATOM   5630  CG2 THR A 365       5.998  -4.807  10.811  1.00  0.840          C  
ATOM   5631  H   THR A 365       7.597  -2.750   9.209  1.00  0.720          H  
ATOM   5632  HA  THR A 365       4.638  -3.102   9.117  1.00  0.720          H  
ATOM   5633  HB  THR A 365       4.751  -3.251  11.582  1.00  1.010          H  
ATOM   5634  HG1 THR A 365       6.560  -1.857  11.994  1.00  1.010          H  
ATOM   5635 1HG2 THR A 365       6.120  -5.266  11.767  1.00  1.010          H  
ATOM   5636 2HG2 THR A 365       5.231  -5.279  10.285  1.00  1.010          H  
ATOM   5637 3HG2 THR A 365       6.900  -4.914  10.252  1.00  1.010          H  
ATOM   5638  N   ASP A 366       6.373  -0.434   9.729  1.00  0.600          N  
ATOM   5639  CA  ASP A 366       6.225   0.985  10.010  1.00  0.600          C  
ATOM   5640  C   ASP A 366       5.159   1.609   9.122  1.00  0.590          C  
ATOM   5641  O   ASP A 366       4.295   2.358   9.604  1.00  0.560          O  
ATOM   5642  CB  ASP A 366       7.566   1.690   9.819  1.00  0.840          C  
ATOM   5643  CG  ASP A 366       8.576   1.370  10.932  1.00  0.840          C  
ATOM   5644  OD1 ASP A 366       8.183   0.989  11.994  1.00  0.840          O  
ATOM   5645  OD2 ASP A 366       9.764   1.443  10.675  1.00  0.840          O  
ATOM   5646  H   ASP A 366       7.295  -0.834   9.547  1.00  0.720          H  
ATOM   5647  HA  ASP A 366       5.916   1.099  11.039  1.00  0.720          H  
ATOM   5648 1HB  ASP A 366       7.996   1.391   8.862  1.00  1.010          H  
ATOM   5649 2HB  ASP A 366       7.408   2.770   9.791  1.00  1.010          H  
ATOM   5650  N   TRP A 367       5.141   1.242   7.828  1.00  0.670          N  
ATOM   5651  CA  TRP A 367       4.121   1.842   6.965  1.00  0.720          C  
ATOM   5652  C   TRP A 367       2.711   1.362   7.343  1.00  0.650          C  
ATOM   5653  O   TRP A 367       1.735   2.095   7.162  1.00  0.660          O  
ATOM   5654  CB  TRP A 367       4.342   1.481   5.482  1.00  0.990          C  
ATOM   5655  CG  TRP A 367       3.987   0.045   5.173  1.00  0.990          C  
ATOM   5656  CD1 TRP A 367       4.802  -1.022   5.204  1.00  0.990          C  
ATOM   5657  CD2 TRP A 367       2.682  -0.474   4.788  1.00  0.990          C  
ATOM   5658  NE1 TRP A 367       4.105  -2.157   4.916  1.00  0.990          N  
ATOM   5659  CE2 TRP A 367       2.821  -1.843   4.655  1.00  0.990          C  
ATOM   5660  CE3 TRP A 367       1.427   0.111   4.569  1.00  0.990          C  
ATOM   5661  CZ2 TRP A 367       1.766  -2.653   4.319  1.00  0.990          C  
ATOM   5662  CZ3 TRP A 367       0.370  -0.706   4.229  1.00  0.990          C  
ATOM   5663  CH2 TRP A 367       0.535  -2.050   4.108  1.00  0.990          C  
ATOM   5664  H   TRP A 367       5.864   0.602   7.471  1.00  0.800          H  
ATOM   5665  HA  TRP A 367       4.158   2.926   7.076  1.00  0.860          H  
ATOM   5666 1HB  TRP A 367       3.742   2.140   4.863  1.00  1.190          H  
ATOM   5667 2HB  TRP A 367       5.385   1.648   5.219  1.00  1.190          H  
ATOM   5668  HD1 TRP A 367       5.835  -1.000   5.448  1.00  1.190          H  
ATOM   5669  HE1 TRP A 367       4.485  -3.111   4.917  1.00  1.190          H  
ATOM   5670  HE3 TRP A 367       1.292   1.185   4.668  1.00  1.190          H  
ATOM   5671  HZ2 TRP A 367       1.883  -3.734   4.219  1.00  1.190          H  
ATOM   5672  HZ3 TRP A 367      -0.605  -0.255   4.054  1.00  1.190          H  
ATOM   5673  HH2 TRP A 367      -0.323  -2.664   3.837  1.00  1.190          H  
ATOM   5674  N   ARG A 368       2.592   0.131   7.870  1.00  0.630          N  
ATOM   5675  CA  ARG A 368       1.291  -0.441   8.173  1.00  0.630          C  
ATOM   5676  C   ARG A 368       0.738   0.175   9.416  1.00  0.550          C  
ATOM   5677  O   ARG A 368      -0.466   0.429   9.518  1.00  0.570          O  
ATOM   5678  CB  ARG A 368       1.349  -1.957   8.334  1.00  0.880          C  
ATOM   5679  CG  ARG A 368       0.006  -2.612   8.719  1.00  0.880          C  
ATOM   5680  CD  ARG A 368      -1.069  -2.426   7.694  1.00  0.880          C  
ATOM   5681  NE  ARG A 368      -2.335  -2.970   8.161  1.00  0.880          N  
ATOM   5682  CZ  ARG A 368      -3.545  -2.714   7.611  1.00  0.880          C  
ATOM   5683  NH1 ARG A 368      -3.651  -1.945   6.544  1.00  0.880          N  
ATOM   5684  NH2 ARG A 368      -4.631  -3.243   8.152  1.00  0.880          N  
ATOM   5685  H   ARG A 368       3.418  -0.431   8.050  1.00  0.760          H  
ATOM   5686  HA  ARG A 368       0.630  -0.208   7.346  1.00  0.760          H  
ATOM   5687 1HB  ARG A 368       1.694  -2.409   7.410  1.00  1.060          H  
ATOM   5688 2HB  ARG A 368       2.073  -2.210   9.109  1.00  1.060          H  
ATOM   5689 1HG  ARG A 368       0.161  -3.674   8.830  1.00  1.060          H  
ATOM   5690 2HG  ARG A 368      -0.354  -2.209   9.667  1.00  1.060          H  
ATOM   5691 1HD  ARG A 368      -1.221  -1.375   7.492  1.00  1.060          H  
ATOM   5692 2HD  ARG A 368      -0.785  -2.944   6.777  1.00  1.060          H  
ATOM   5693  HE  ARG A 368      -2.311  -3.571   8.978  1.00  1.060          H  
ATOM   5694 1HH1 ARG A 368      -2.822  -1.558   6.116  1.00  1.060          H  
ATOM   5695 2HH1 ARG A 368      -4.558  -1.759   6.136  1.00  1.060          H  
ATOM   5696 1HH2 ARG A 368      -4.552  -3.836   8.970  1.00  1.060          H  
ATOM   5697 2HH2 ARG A 368      -5.539  -3.064   7.750  1.00  1.060          H  
ATOM   5698  N   GLY A 369       1.620   0.386  10.382  1.00  0.500          N  
ATOM   5699  CA  GLY A 369       1.246   0.957  11.648  1.00  0.480          C  
ATOM   5700  C   GLY A 369       0.531   2.259  11.392  1.00  0.420          C  
ATOM   5701  O   GLY A 369      -0.570   2.499  11.898  1.00  0.450          O  
ATOM   5702  H   GLY A 369       2.588   0.100  10.229  1.00  0.600          H  
ATOM   5703 1HA  GLY A 369       0.621   0.258  12.177  1.00  0.580          H  
ATOM   5704 2HA  GLY A 369       2.131   1.140  12.245  1.00  0.580          H  
ATOM   5705  N   MET A 370       1.185   3.105  10.588  1.00  0.400          N  
ATOM   5706  CA  MET A 370       0.662   4.410  10.225  1.00  0.410          C  
ATOM   5707  C   MET A 370      -0.691   4.302   9.502  1.00  0.520          C  
ATOM   5708  O   MET A 370      -1.632   5.024   9.851  1.00  0.630          O  
ATOM   5709  CB  MET A 370       1.697   5.098   9.355  1.00  0.570          C  
ATOM   5710  CG  MET A 370       2.980   5.454  10.093  1.00  0.570          C  
ATOM   5711  SD  MET A 370       4.194   6.133   9.005  1.00  0.570          S  
ATOM   5712  CE  MET A 370       5.630   6.190  10.010  1.00  0.570          C  
ATOM   5713  H   MET A 370       2.105   2.813  10.237  1.00  0.480          H  
ATOM   5714  HA  MET A 370       0.518   4.985  11.134  1.00  0.490          H  
ATOM   5715 1HB  MET A 370       1.965   4.442   8.523  1.00  0.680          H  
ATOM   5716 2HB  MET A 370       1.278   6.013   8.936  1.00  0.680          H  
ATOM   5717 1HG  MET A 370       2.773   6.173  10.873  1.00  0.680          H  
ATOM   5718 2HG  MET A 370       3.398   4.563  10.563  1.00  0.680          H  
ATOM   5719 1HE  MET A 370       6.463   6.595   9.434  1.00  0.680          H  
ATOM   5720 2HE  MET A 370       5.440   6.825  10.872  1.00  0.680          H  
ATOM   5721 3HE  MET A 370       5.878   5.180  10.348  1.00  0.680          H  
ATOM   5722  N   VAL A 371      -0.825   3.361   8.546  1.00  0.550          N  
ATOM   5723  CA  VAL A 371      -2.089   3.204   7.820  1.00  0.690          C  
ATOM   5724  C   VAL A 371      -3.248   2.820   8.717  1.00  0.620          C  
ATOM   5725  O   VAL A 371      -4.319   3.430   8.648  1.00  0.680          O  
ATOM   5726  CB  VAL A 371      -1.975   2.104   6.721  1.00  0.910          C  
ATOM   5727  CG1 VAL A 371      -3.344   1.746   6.103  1.00  0.910          C  
ATOM   5728  CG2 VAL A 371      -1.104   2.590   5.636  1.00  0.910          C  
ATOM   5729  H   VAL A 371      -0.011   2.794   8.278  1.00  0.660          H  
ATOM   5730  HA  VAL A 371      -2.320   4.150   7.343  1.00  0.830          H  
ATOM   5731  HB  VAL A 371      -1.555   1.202   7.162  1.00  1.090          H  
ATOM   5732 1HG1 VAL A 371      -3.193   0.980   5.338  1.00  1.090          H  
ATOM   5733 2HG1 VAL A 371      -4.028   1.361   6.855  1.00  1.090          H  
ATOM   5734 3HG1 VAL A 371      -3.773   2.607   5.644  1.00  1.090          H  
ATOM   5735 1HG2 VAL A 371      -1.016   1.833   4.872  1.00  1.090          H  
ATOM   5736 2HG2 VAL A 371      -1.516   3.473   5.203  1.00  1.090          H  
ATOM   5737 3HG2 VAL A 371      -0.156   2.809   6.030  1.00  1.090          H  
ATOM   5738  N   HIS A 372      -3.063   1.814   9.562  1.00  0.550          N  
ATOM   5739  CA  HIS A 372      -4.193   1.389  10.362  1.00  0.560          C  
ATOM   5740  C   HIS A 372      -4.551   2.442  11.382  1.00  0.590          C  
ATOM   5741  O   HIS A 372      -5.731   2.740  11.586  1.00  0.660          O  
ATOM   5742  CB  HIS A 372      -3.972   0.078  11.098  1.00  0.780          C  
ATOM   5743  CG  HIS A 372      -5.257  -0.377  11.741  1.00  0.780          C  
ATOM   5744  ND1 HIS A 372      -5.729   0.147  12.927  1.00  0.780          N  
ATOM   5745  CD2 HIS A 372      -6.175  -1.283  11.341  1.00  0.780          C  
ATOM   5746  CE1 HIS A 372      -6.891  -0.415  13.220  1.00  0.780          C  
ATOM   5747  NE2 HIS A 372      -7.178  -1.284  12.275  1.00  0.780          N  
ATOM   5748  H   HIS A 372      -2.148   1.351   9.619  1.00  0.660          H  
ATOM   5749  HA  HIS A 372      -5.059   1.253   9.718  1.00  0.670          H  
ATOM   5750 1HB  HIS A 372      -3.609  -0.687  10.411  1.00  0.940          H  
ATOM   5751 2HB  HIS A 372      -3.232   0.224  11.863  1.00  0.940          H  
ATOM   5752  HD1 HIS A 372      -5.396   0.987  13.363  1.00  0.940          H  
ATOM   5753  HD2 HIS A 372      -6.239  -1.935  10.472  1.00  0.940          H  
ATOM   5754  HE1 HIS A 372      -7.435  -0.132  14.123  1.00  0.940          H  
ATOM   5755  N   ALA A 373      -3.548   2.959  12.091  1.00  0.570          N  
ATOM   5756  CA  ALA A 373      -3.797   3.921  13.143  1.00  0.630          C  
ATOM   5757  C   ALA A 373      -4.516   5.167  12.601  1.00  0.660          C  
ATOM   5758  O   ALA A 373      -5.460   5.666  13.238  1.00  0.730          O  
ATOM   5759  CB  ALA A 373      -2.471   4.261  13.790  1.00  0.860          C  
ATOM   5760  H   ALA A 373      -2.584   2.669  11.906  1.00  0.680          H  
ATOM   5761  HA  ALA A 373      -4.440   3.458  13.888  1.00  0.760          H  
ATOM   5762 1HB  ALA A 373      -2.618   4.930  14.601  1.00  1.030          H  
ATOM   5763 2HB  ALA A 373      -2.030   3.341  14.162  1.00  1.030          H  
ATOM   5764 3HB  ALA A 373      -1.814   4.704  13.054  1.00  1.030          H  
ATOM   5765  N   LEU A 374      -4.138   5.631  11.399  1.00  0.630          N  
ATOM   5766  CA  LEU A 374      -4.804   6.783  10.815  1.00  0.710          C  
ATOM   5767  C   LEU A 374      -6.249   6.439  10.489  1.00  0.840          C  
ATOM   5768  O   LEU A 374      -7.158   7.210  10.796  1.00  0.960          O  
ATOM   5769  CB  LEU A 374      -4.071   7.278   9.558  1.00  0.960          C  
ATOM   5770  CG  LEU A 374      -4.560   8.646   8.946  1.00  0.960          C  
ATOM   5771  CD1 LEU A 374      -3.356   9.331   8.311  1.00  0.960          C  
ATOM   5772  CD2 LEU A 374      -5.672   8.423   7.879  1.00  0.960          C  
ATOM   5773  H   LEU A 374      -3.344   5.220  10.896  1.00  0.760          H  
ATOM   5774  HA  LEU A 374      -4.801   7.587  11.545  1.00  0.850          H  
ATOM   5775 1HB  LEU A 374      -3.026   7.367   9.780  1.00  1.150          H  
ATOM   5776 2HB  LEU A 374      -4.172   6.509   8.787  1.00  1.150          H  
ATOM   5777  HG  LEU A 374      -4.946   9.292   9.740  1.00  1.150          H  
ATOM   5778 1HD1 LEU A 374      -3.658  10.267   7.903  1.00  1.150          H  
ATOM   5779 2HD1 LEU A 374      -2.596   9.500   9.076  1.00  1.150          H  
ATOM   5780 3HD1 LEU A 374      -2.942   8.719   7.529  1.00  1.150          H  
ATOM   5781 1HD2 LEU A 374      -5.972   9.380   7.465  1.00  1.150          H  
ATOM   5782 2HD2 LEU A 374      -5.302   7.796   7.093  1.00  1.150          H  
ATOM   5783 3HD2 LEU A 374      -6.541   7.953   8.312  1.00  1.150          H  
ATOM   5784  N   LEU A 375      -6.495   5.283   9.861  1.00  0.830          N  
ATOM   5785  CA  LEU A 375      -7.865   4.925   9.513  1.00  0.960          C  
ATOM   5786  C   LEU A 375      -8.743   4.780  10.751  1.00  1.010          C  
ATOM   5787  O   LEU A 375      -9.903   5.201  10.754  1.00  1.160          O  
ATOM   5788  CB  LEU A 375      -7.885   3.601   8.738  1.00  1.290          C  
ATOM   5789  CG  LEU A 375      -7.297   3.618   7.317  1.00  1.290          C  
ATOM   5790  CD1 LEU A 375      -7.180   2.185   6.813  1.00  1.290          C  
ATOM   5791  CD2 LEU A 375      -8.185   4.443   6.369  1.00  1.290          C  
ATOM   5792  H   LEU A 375      -5.728   4.654   9.600  1.00  1.000          H  
ATOM   5793  HA  LEU A 375      -8.280   5.722   8.907  1.00  1.150          H  
ATOM   5794 1HB  LEU A 375      -7.312   2.870   9.315  1.00  1.550          H  
ATOM   5795 2HB  LEU A 375      -8.913   3.253   8.672  1.00  1.550          H  
ATOM   5796  HG  LEU A 375      -6.319   4.046   7.352  1.00  1.550          H  
ATOM   5797 1HD1 LEU A 375      -6.742   2.186   5.815  1.00  1.550          H  
ATOM   5798 2HD1 LEU A 375      -6.538   1.618   7.488  1.00  1.550          H  
ATOM   5799 3HD1 LEU A 375      -8.166   1.727   6.776  1.00  1.550          H  
ATOM   5800 1HD2 LEU A 375      -7.750   4.437   5.371  1.00  1.550          H  
ATOM   5801 2HD2 LEU A 375      -9.182   4.005   6.330  1.00  1.550          H  
ATOM   5802 3HD2 LEU A 375      -8.256   5.468   6.712  1.00  1.550          H  
ATOM   5803  N   HIS A 376      -8.186   4.226  11.831  1.00  0.970          N  
ATOM   5804  CA  HIS A 376      -8.924   4.038  13.074  1.00  1.140          C  
ATOM   5805  C   HIS A 376      -9.503   5.359  13.565  1.00  1.180          C  
ATOM   5806  O   HIS A 376     -10.691   5.447  13.900  1.00  1.450          O  
ATOM   5807  CB  HIS A 376      -8.024   3.447  14.163  1.00  1.530          C  
ATOM   5808  CG  HIS A 376      -8.732   3.220  15.463  1.00  1.530          C  
ATOM   5809  ND1 HIS A 376      -9.603   2.164  15.669  1.00  1.530          N  
ATOM   5810  CD2 HIS A 376      -8.711   3.923  16.621  1.00  1.530          C  
ATOM   5811  CE1 HIS A 376     -10.091   2.238  16.899  1.00  1.530          C  
ATOM   5812  NE2 HIS A 376      -9.562   3.292  17.494  1.00  1.530          N  
ATOM   5813  H   HIS A 376      -7.229   3.868  11.770  1.00  1.160          H  
ATOM   5814  HA  HIS A 376      -9.749   3.350  12.906  1.00  1.370          H  
ATOM   5815 1HB  HIS A 376      -7.613   2.504  13.817  1.00  1.830          H  
ATOM   5816 2HB  HIS A 376      -7.186   4.115  14.345  1.00  1.830          H  
ATOM   5817  HD2 HIS A 376      -8.130   4.826  16.817  1.00  1.830          H  
ATOM   5818  HE1 HIS A 376     -10.804   1.547  17.346  1.00  1.830          H  
ATOM   5819  HE2 HIS A 376      -9.750   3.596  18.440  1.00  1.830          H  
ATOM   5820  N   SER A 377      -8.683   6.414  13.534  1.00  1.090          N  
ATOM   5821  CA  SER A 377      -9.062   7.741  14.024  1.00  1.170          C  
ATOM   5822  C   SER A 377     -10.264   8.358  13.305  1.00  1.040          C  
ATOM   5823  O   SER A 377     -10.838   9.332  13.797  1.00  1.270          O  
ATOM   5824  CB  SER A 377      -7.920   8.718  13.869  1.00  1.610          C  
ATOM   5825  OG  SER A 377      -7.751   9.123  12.533  1.00  1.610          O  
ATOM   5826  H   SER A 377      -7.708   6.250  13.255  1.00  1.310          H  
ATOM   5827  HA  SER A 377      -9.306   7.650  15.082  1.00  1.400          H  
ATOM   5828 1HB  SER A 377      -8.071   9.586  14.508  1.00  1.930          H  
ATOM   5829 2HB  SER A 377      -7.037   8.219  14.194  1.00  1.930          H  
ATOM   5830  HG  SER A 377      -7.434   8.354  12.026  1.00  1.930          H  
ATOM   5831  N   SER A 378     -10.645   7.829  12.131  1.00  1.180          N  
ATOM   5832  CA  SER A 378     -11.772   8.368  11.380  1.00  1.760          C  
ATOM   5833  C   SER A 378     -13.111   7.913  11.971  1.00  2.170          C  
ATOM   5834  O   SER A 378     -14.175   8.460  11.628  1.00  2.560          O  
ATOM   5835  CB  SER A 378     -11.723   7.917   9.930  1.00  2.230          C  
ATOM   5836  OG  SER A 378     -12.025   6.549   9.811  1.00  2.230          O  
ATOM   5837  H   SER A 378     -10.177   6.999  11.764  1.00  1.420          H  
ATOM   5838  HA  SER A 378     -11.723   9.455  11.418  1.00  2.110          H  
ATOM   5839 1HB  SER A 378     -12.433   8.501   9.349  1.00  2.680          H  
ATOM   5840 2HB  SER A 378     -10.729   8.106   9.527  1.00  2.680          H  
ATOM   5841  HG  SER A 378     -11.224   6.062  10.087  1.00  2.680          H  
ATOM   5842  N   GLY A 379     -13.068   6.941  12.894  1.00  2.640          N  
ATOM   5843  CA  GLY A 379     -14.252   6.315  13.481  1.00  3.170          C  
ATOM   5844  C   GLY A 379     -15.026   7.176  14.481  1.00  3.440          C  
ATOM   5845  O   GLY A 379     -15.220   6.797  15.638  1.00  3.890          O  
ATOM   5846  H   GLY A 379     -12.155   6.568  13.172  1.00  3.170          H  
ATOM   5847 1HA  GLY A 379     -14.923   6.013  12.677  1.00  3.800          H  
ATOM   5848 2HA  GLY A 379     -13.939   5.395  13.975  1.00  3.800          H  
ATOM   5849  N   SER A 380     -15.470   8.338  14.007  1.00  3.540          N  
ATOM   5850  CA  SER A 380     -16.283   9.286  14.740  1.00  3.890          C  
ATOM   5851  C   SER A 380     -17.441   9.529  13.809  1.00  3.890          C  
ATOM   5852  O   SER A 380     -18.505  10.026  14.190  1.00  3.890          O  
ATOM   5853  CB  SER A 380     -15.541  10.579  14.997  1.00  5.310          C  
ATOM   5854  OG  SER A 380     -15.282  11.257  13.792  1.00  5.310          O  
ATOM   5855  H   SER A 380     -15.253   8.559  13.042  1.00  4.250          H  
ATOM   5856  HA  SER A 380     -16.641   8.846  15.670  1.00  4.670          H  
ATOM   5857 1HB  SER A 380     -16.127  11.214  15.659  1.00  6.370          H  
ATOM   5858 2HB  SER A 380     -14.600  10.358  15.499  1.00  6.370          H  
ATOM   5859  HG  SER A 380     -14.720  12.000  14.019  1.00  6.370          H  
ATOM   5860  N   GLY A 381     -17.193   9.143  12.557  1.00  3.890          N  
ATOM   5861  CA  GLY A 381     -18.132   9.297  11.461  1.00  3.890          C  
ATOM   5862  C   GLY A 381     -18.800   7.963  11.156  1.00  3.890          C  
ATOM   5863  O   GLY A 381     -18.981   7.127  12.046  1.00  3.890          O  
ATOM   5864  H   GLY A 381     -16.263   8.757  12.365  1.00  4.670          H  
ATOM   5865 1HA  GLY A 381     -18.885  10.042  11.719  1.00  4.670          H  
ATOM   5866 2HA  GLY A 381     -17.606   9.655  10.577  1.00  4.670          H  
ATOM   5867  N   SER A 382     -19.203   7.782   9.904  1.00  3.890          N  
ATOM   5868  CA  SER A 382     -19.867   6.561   9.487  1.00  3.890          C  
ATOM   5869  C   SER A 382     -18.856   5.448   9.259  1.00  3.890          C  
ATOM   5870  O   SER A 382     -17.650   5.687   9.147  1.00  3.890          O  
ATOM   5871  CB  SER A 382     -20.667   6.809   8.223  1.00  5.450          C  
ATOM   5872  OG  SER A 382     -19.823   7.107   7.146  1.00  5.450          O  
ATOM   5873  H   SER A 382     -19.035   8.496   9.209  1.00  4.670          H  
ATOM   5874  HA  SER A 382     -20.548   6.246  10.280  1.00  4.670          H  
ATOM   5875 1HB  SER A 382     -21.257   5.923   7.988  1.00  6.540          H  
ATOM   5876 2HB  SER A 382     -21.361   7.632   8.384  1.00  6.540          H  
ATOM   5877  HG  SER A 382     -20.393   7.185   6.374  1.00  6.540          H  
ATOM   5878  N   VAL A 383     -19.352   4.225   9.160  1.00  3.890          N  
ATOM   5879  CA  VAL A 383     -18.508   3.082   8.877  1.00  3.890          C  
ATOM   5880  C   VAL A 383     -18.940   2.548   7.531  1.00  3.890          C  
ATOM   5881  O   VAL A 383     -20.111   2.218   7.337  1.00  3.890          O  
ATOM   5882  CB  VAL A 383     -18.637   2.042  10.006  1.00  5.450          C  
ATOM   5883  CG1 VAL A 383     -17.780   0.810   9.732  1.00  5.450          C  
ATOM   5884  CG2 VAL A 383     -18.212   2.703  11.325  1.00  5.450          C  
ATOM   5885  H   VAL A 383     -20.348   4.092   9.264  1.00  4.670          H  
ATOM   5886  HA  VAL A 383     -17.468   3.404   8.809  1.00  4.670          H  
ATOM   5887  HB  VAL A 383     -19.668   1.713  10.066  1.00  6.540          H  
ATOM   5888 1HG1 VAL A 383     -17.901   0.093  10.540  1.00  6.540          H  
ATOM   5889 2HG1 VAL A 383     -18.080   0.358   8.821  1.00  6.540          H  
ATOM   5890 3HG1 VAL A 383     -16.732   1.093   9.657  1.00  6.540          H  
ATOM   5891 1HG2 VAL A 383     -18.303   1.996  12.142  1.00  6.540          H  
ATOM   5892 2HG2 VAL A 383     -17.176   3.029  11.244  1.00  6.540          H  
ATOM   5893 3HG2 VAL A 383     -18.842   3.568  11.529  1.00  6.540          H  
ATOM   5894  N   VAL A 384     -18.001   2.498   6.597  1.00  3.890          N  
ATOM   5895  CA  VAL A 384     -18.305   2.115   5.228  1.00  3.890          C  
ATOM   5896  C   VAL A 384     -17.427   0.982   4.762  1.00  3.890          C  
ATOM   5897  O   VAL A 384     -16.396   0.705   5.368  1.00  3.890          O  
ATOM   5898  CB  VAL A 384     -18.114   3.327   4.295  1.00  5.450          C  
ATOM   5899  CG1 VAL A 384     -19.050   4.464   4.737  1.00  5.450          C  
ATOM   5900  CG2 VAL A 384     -16.637   3.780   4.303  1.00  5.450          C  
ATOM   5901  H   VAL A 384     -17.060   2.754   6.861  1.00  4.670          H  
ATOM   5902  HA  VAL A 384     -19.345   1.789   5.175  1.00  4.670          H  
ATOM   5903  HB  VAL A 384     -18.399   3.043   3.281  1.00  6.540          H  
ATOM   5904 1HG1 VAL A 384     -18.935   5.311   4.063  1.00  6.540          H  
ATOM   5905 2HG1 VAL A 384     -20.081   4.114   4.711  1.00  6.540          H  
ATOM   5906 3HG1 VAL A 384     -18.802   4.781   5.750  1.00  6.540          H  
ATOM   5907 1HG2 VAL A 384     -16.519   4.628   3.628  1.00  6.540          H  
ATOM   5908 2HG2 VAL A 384     -16.348   4.076   5.307  1.00  6.540          H  
ATOM   5909 3HG2 VAL A 384     -15.990   2.969   3.966  1.00  6.540          H  
ATOM   5910  N   GLN A 385     -17.822   0.370   3.654  1.00  3.890          N  
ATOM   5911  CA  GLN A 385     -17.094  -0.735   3.053  1.00  3.890          C  
ATOM   5912  C   GLN A 385     -15.836  -0.273   2.334  1.00  3.890          C  
ATOM   5913  O   GLN A 385     -14.808  -0.958   2.351  1.00  3.890          O  
ATOM   5914  CB  GLN A 385     -17.991  -1.405   2.016  1.00  5.450          C  
ATOM   5915  CG  GLN A 385     -19.253  -2.020   2.569  1.00  5.450          C  
ATOM   5916  CD  GLN A 385     -20.314  -1.001   2.896  1.00  5.450          C  
ATOM   5917  OE1 GLN A 385     -20.195   0.183   2.530  1.00  5.450          O  
ATOM   5918  NE2 GLN A 385     -21.345  -1.429   3.589  1.00  5.450          N  
ATOM   5919  H   GLN A 385     -18.695   0.674   3.222  1.00  4.670          H  
ATOM   5920  HA  GLN A 385     -16.807  -1.442   3.830  1.00  4.670          H  
ATOM   5921 1HB  GLN A 385     -18.265  -0.684   1.247  1.00  6.540          H  
ATOM   5922 2HB  GLN A 385     -17.430  -2.200   1.525  1.00  6.540          H  
ATOM   5923 1HG  GLN A 385     -19.665  -2.654   1.813  1.00  6.540          H  
ATOM   5924 2HG  GLN A 385     -19.021  -2.581   3.463  1.00  6.540          H  
ATOM   5925 1HE2 GLN A 385     -22.079  -0.800   3.845  1.00  6.540          H  
ATOM   5926 2HE2 GLN A 385     -21.389  -2.403   3.897  1.00  6.540          H  
ATOM   5927  N   ARG A 386     -15.935   0.882   1.685  1.00  3.890          N  
ATOM   5928  CA  ARG A 386     -14.848   1.443   0.901  1.00  3.890          C  
ATOM   5929  C   ARG A 386     -14.791   2.951   1.037  1.00  3.890          C  
ATOM   5930  O   ARG A 386     -15.828   3.608   1.147  1.00  3.890          O  
ATOM   5931  CB  ARG A 386     -15.013   1.125  -0.585  1.00  5.450          C  
ATOM   5932  CG  ARG A 386     -14.972  -0.356  -0.986  1.00  5.450          C  
ATOM   5933  CD  ARG A 386     -13.617  -0.951  -0.844  1.00  5.450          C  
ATOM   5934  NE  ARG A 386     -13.578  -2.316  -1.336  1.00  5.450          N  
ATOM   5935  CZ  ARG A 386     -13.914  -3.419  -0.627  1.00  5.450          C  
ATOM   5936  NH1 ARG A 386     -14.335  -3.336   0.626  1.00  5.450          N  
ATOM   5937  NH2 ARG A 386     -13.819  -4.609  -1.206  1.00  5.450          N  
ATOM   5938  H   ARG A 386     -16.810   1.384   1.734  1.00  4.670          H  
ATOM   5939  HA  ARG A 386     -13.906   1.036   1.264  1.00  4.670          H  
ATOM   5940 1HB  ARG A 386     -15.965   1.527  -0.926  1.00  6.540          H  
ATOM   5941 2HB  ARG A 386     -14.233   1.643  -1.146  1.00  6.540          H  
ATOM   5942 1HG  ARG A 386     -15.670  -0.926  -0.385  1.00  6.540          H  
ATOM   5943 2HG  ARG A 386     -15.260  -0.443  -2.032  1.00  6.540          H  
ATOM   5944 1HD  ARG A 386     -12.909  -0.363  -1.427  1.00  6.540          H  
ATOM   5945 2HD  ARG A 386     -13.307  -0.953   0.194  1.00  6.540          H  
ATOM   5946  HE  ARG A 386     -13.265  -2.452  -2.288  1.00  6.540          H  
ATOM   5947 1HH1 ARG A 386     -14.425  -2.426   1.115  1.00  6.540          H  
ATOM   5948 2HH1 ARG A 386     -14.574  -4.174   1.130  1.00  6.540          H  
ATOM   5949 1HH2 ARG A 386     -13.497  -4.682  -2.163  1.00  6.540          H  
ATOM   5950 2HH2 ARG A 386     -14.062  -5.444  -0.695  1.00  6.540          H  
ATOM   5951  N   THR A 387     -13.585   3.498   0.948  1.00  3.890          N  
ATOM   5952  CA  THR A 387     -13.390   4.933   0.912  1.00  3.890          C  
ATOM   5953  C   THR A 387     -14.187   5.445  -0.276  1.00  3.890          C  
ATOM   5954  O   THR A 387     -14.080   4.898  -1.373  1.00  3.890          O  
ATOM   5955  CB  THR A 387     -11.889   5.275   0.756  1.00  5.450          C  
ATOM   5956  OG1 THR A 387     -11.153   4.702   1.849  1.00  5.450          O  
ATOM   5957  CG2 THR A 387     -11.684   6.779   0.758  1.00  5.450          C  
ATOM   5958  H   THR A 387     -12.768   2.907   0.895  1.00  4.670          H  
ATOM   5959  HA  THR A 387     -13.781   5.380   1.826  1.00  4.670          H  
ATOM   5960  HB  THR A 387     -11.518   4.861  -0.181  1.00  6.540          H  
ATOM   5961  HG1 THR A 387     -10.207   4.789   1.681  1.00  6.540          H  
ATOM   5962 1HG2 THR A 387     -10.622   6.999   0.650  1.00  6.540          H  
ATOM   5963 2HG2 THR A 387     -12.218   7.226  -0.063  1.00  6.540          H  
ATOM   5964 3HG2 THR A 387     -12.046   7.194   1.696  1.00  6.540          H  
ATOM   5965  N   ALA A 388     -14.976   6.504  -0.079  1.00  3.890          N  
ATOM   5966  CA  ALA A 388     -15.826   7.014  -1.155  1.00  3.890          C  
ATOM   5967  C   ALA A 388     -15.051   7.385  -2.410  1.00  3.890          C  
ATOM   5968  O   ALA A 388     -15.539   7.188  -3.524  1.00  3.890          O  
ATOM   5969  CB  ALA A 388     -16.582   8.241  -0.678  1.00  5.450          C  
ATOM   5970  H   ALA A 388     -15.014   6.919   0.840  1.00  4.670          H  
ATOM   5971  HA  ALA A 388     -16.535   6.228  -1.418  1.00  4.670          H  
ATOM   5972 1HB  ALA A 388     -17.238   8.591  -1.475  1.00  6.540          H  
ATOM   5973 2HB  ALA A 388     -17.177   7.983   0.197  1.00  6.540          H  
ATOM   5974 3HB  ALA A 388     -15.874   9.026  -0.421  1.00  6.540          H  
ATOM   5975  N   ALA A 389     -13.862   7.944  -2.244  1.00  3.890          N  
ATOM   5976  CA  ALA A 389     -13.067   8.311  -3.391  1.00  3.890          C  
ATOM   5977  C   ALA A 389     -11.606   8.470  -2.985  1.00  3.480          C  
ATOM   5978  O   ALA A 389     -11.316   8.947  -1.884  1.00  3.370          O  
ATOM   5979  CB  ALA A 389     -13.596   9.607  -3.993  1.00  5.450          C  
ATOM   5980  H   ALA A 389     -13.511   8.102  -1.312  1.00  4.670          H  
ATOM   5981  HA  ALA A 389     -13.162   7.511  -4.116  1.00  4.670          H  
ATOM   5982 1HB  ALA A 389     -13.026   9.881  -4.871  1.00  6.540          H  
ATOM   5983 2HB  ALA A 389     -14.638   9.476  -4.281  1.00  6.540          H  
ATOM   5984 3HB  ALA A 389     -13.525  10.400  -3.254  1.00  6.540          H  
ATOM   5985  N   PRO A 390     -10.653   8.216  -3.894  1.00  3.520          N  
ATOM   5986  CA  PRO A 390      -9.230   8.422  -3.716  1.00  3.320          C  
ATOM   5987  C   PRO A 390      -8.920   9.902  -3.850  1.00  2.610          C  
ATOM   5988  O   PRO A 390      -8.462  10.369  -4.900  1.00  3.030          O  
ATOM   5989  CB  PRO A 390      -8.625   7.557  -4.825  1.00  4.980          C  
ATOM   5990  CG  PRO A 390      -9.653   7.578  -5.923  1.00  4.980          C  
ATOM   5991  CD  PRO A 390     -11.003   7.609  -5.204  1.00  4.980          C  
ATOM   5992  HA  PRO A 390      -8.931   8.056  -2.721  1.00  3.980          H  
ATOM   5993 1HB  PRO A 390      -7.658   7.979  -5.140  1.00  5.980          H  
ATOM   5994 2HB  PRO A 390      -8.421   6.545  -4.443  1.00  5.980          H  
ATOM   5995 1HG  PRO A 390      -9.480   8.439  -6.567  1.00  5.980          H  
ATOM   5996 2HG  PRO A 390      -9.538   6.687  -6.561  1.00  5.980          H  
ATOM   5997 1HD  PRO A 390     -11.697   8.237  -5.774  1.00  5.980          H  
ATOM   5998 2HD  PRO A 390     -11.374   6.578  -5.072  1.00  5.980          H  
ATOM   5999  N   ARG A 391      -9.297  10.637  -2.810  1.00  2.160          N  
ATOM   6000  CA  ARG A 391      -9.210  12.085  -2.764  1.00  1.770          C  
ATOM   6001  C   ARG A 391      -8.540  12.572  -1.487  1.00  1.390          C  
ATOM   6002  O   ARG A 391      -8.514  11.872  -0.474  1.00  1.700          O  
ATOM   6003  CB  ARG A 391     -10.607  12.685  -2.837  1.00  2.630          C  
ATOM   6004  CG  ARG A 391     -11.368  12.384  -4.108  1.00  2.630          C  
ATOM   6005  CD  ARG A 391     -10.835  13.075  -5.280  1.00  2.630          C  
ATOM   6006  NE  ARG A 391     -11.630  12.805  -6.451  1.00  2.630          N  
ATOM   6007  CZ  ARG A 391     -11.446  11.770  -7.302  1.00  2.630          C  
ATOM   6008  NH1 ARG A 391     -10.483  10.879  -7.126  1.00  2.630          N  
ATOM   6009  NH2 ARG A 391     -12.253  11.651  -8.348  1.00  2.630          N  
ATOM   6010  H   ARG A 391      -9.702  10.142  -2.010  1.00  2.590          H  
ATOM   6011  HA  ARG A 391      -8.609  12.425  -3.604  1.00  2.120          H  
ATOM   6012 1HB  ARG A 391     -11.201  12.299  -2.010  1.00  3.160          H  
ATOM   6013 2HB  ARG A 391     -10.550  13.765  -2.725  1.00  3.160          H  
ATOM   6014 1HG  ARG A 391     -11.311  11.329  -4.304  1.00  3.160          H  
ATOM   6015 2HG  ARG A 391     -12.410  12.672  -3.984  1.00  3.160          H  
ATOM   6016 1HD  ARG A 391     -10.848  14.150  -5.102  1.00  3.160          H  
ATOM   6017 2HD  ARG A 391      -9.819  12.758  -5.481  1.00  3.160          H  
ATOM   6018  HE  ARG A 391     -12.386  13.447  -6.654  1.00  3.160          H  
ATOM   6019 1HH1 ARG A 391      -9.824  10.920  -6.325  1.00  3.160          H  
ATOM   6020 2HH1 ARG A 391     -10.376  10.136  -7.798  1.00  3.160          H  
ATOM   6021 1HH2 ARG A 391     -12.991  12.326  -8.498  1.00  3.160          H  
ATOM   6022 2HH2 ARG A 391     -12.132  10.889  -9.000  1.00  3.160          H  
ATOM   6023  N   GLY A 392      -8.009  13.791  -1.537  1.00  1.280          N  
ATOM   6024  CA  GLY A 392      -7.368  14.404  -0.380  1.00  1.180          C  
ATOM   6025  C   GLY A 392      -5.895  14.625  -0.664  1.00  0.970          C  
ATOM   6026  O   GLY A 392      -5.428  14.374  -1.772  1.00  1.110          O  
ATOM   6027  H   GLY A 392      -8.050  14.308  -2.403  1.00  1.540          H  
ATOM   6028 1HA  GLY A 392      -7.848  15.357  -0.153  1.00  1.420          H  
ATOM   6029 2HA  GLY A 392      -7.486  13.764   0.493  1.00  1.420          H  
ATOM   6030  N   ALA A 393      -5.168  15.105   0.333  1.00  0.950          N  
ATOM   6031  CA  ALA A 393      -3.744  15.425   0.179  1.00  0.840          C  
ATOM   6032  C   ALA A 393      -3.040  15.164   1.492  1.00  0.770          C  
ATOM   6033  O   ALA A 393      -3.705  14.948   2.511  1.00  0.800          O  
ATOM   6034  CB  ALA A 393      -3.560  16.870  -0.268  1.00  1.220          C  
ATOM   6035  H   ALA A 393      -5.637  15.296   1.219  1.00  1.140          H  
ATOM   6036  HA  ALA A 393      -3.309  14.763  -0.570  1.00  1.010          H  
ATOM   6037 1HB  ALA A 393      -2.495  17.087  -0.382  1.00  1.460          H  
ATOM   6038 2HB  ALA A 393      -4.062  17.019  -1.223  1.00  1.460          H  
ATOM   6039 3HB  ALA A 393      -3.990  17.547   0.466  1.00  1.460          H  
ATOM   6040  N   ALA A 394      -1.722  15.125   1.482  1.00  0.730          N  
ATOM   6041  CA  ALA A 394      -1.031  14.855   2.727  1.00  0.700          C  
ATOM   6042  C   ALA A 394       0.385  15.392   2.792  1.00  0.700          C  
ATOM   6043  O   ALA A 394       0.985  15.753   1.784  1.00  0.760          O  
ATOM   6044  CB  ALA A 394      -1.005  13.380   2.952  1.00  0.990          C  
ATOM   6045  H   ALA A 394      -1.197  15.265   0.610  1.00  0.880          H  
ATOM   6046  HA  ALA A 394      -1.593  15.328   3.523  1.00  0.840          H  
ATOM   6047 1HB  ALA A 394      -0.528  13.192   3.909  1.00  1.190          H  
ATOM   6048 2HB  ALA A 394      -2.014  13.009   2.976  1.00  1.190          H  
ATOM   6049 3HB  ALA A 394      -0.452  12.901   2.152  1.00  1.190          H  
ATOM   6050  N   MET A 395       0.896  15.475   4.008  1.00  0.680          N  
ATOM   6051  CA  MET A 395       2.279  15.892   4.212  1.00  0.680          C  
ATOM   6052  C   MET A 395       3.012  14.961   5.188  1.00  0.630          C  
ATOM   6053  O   MET A 395       2.403  14.394   6.095  1.00  0.620          O  
ATOM   6054  CB  MET A 395       2.289  17.385   4.618  1.00  0.950          C  
ATOM   6055  CG  MET A 395       3.652  18.020   4.850  1.00  0.950          C  
ATOM   6056  SD  MET A 395       4.248  17.775   6.497  1.00  0.950          S  
ATOM   6057  CE  MET A 395       3.678  19.197   7.403  1.00  0.950          C  
ATOM   6058  H   MET A 395       0.288  15.212   4.793  1.00  0.820          H  
ATOM   6059  HA  MET A 395       2.805  15.810   3.264  1.00  0.820          H  
ATOM   6060 1HB  MET A 395       1.775  17.966   3.854  1.00  1.140          H  
ATOM   6061 2HB  MET A 395       1.739  17.506   5.523  1.00  1.140          H  
ATOM   6062 1HG  MET A 395       4.368  17.572   4.171  1.00  1.140          H  
ATOM   6063 2HG  MET A 395       3.623  19.077   4.640  1.00  1.140          H  
ATOM   6064 1HE  MET A 395       3.985  19.117   8.438  1.00  1.140          H  
ATOM   6065 2HE  MET A 395       4.109  20.097   6.974  1.00  1.140          H  
ATOM   6066 3HE  MET A 395       2.593  19.244   7.354  1.00  1.140          H  
ATOM   6067  N   VAL A 396       4.313  14.777   4.952  1.00  0.620          N  
ATOM   6068  CA  VAL A 396       5.203  13.983   5.805  1.00  0.600          C  
ATOM   6069  C   VAL A 396       6.315  14.838   6.383  1.00  0.660          C  
ATOM   6070  O   VAL A 396       7.033  15.507   5.631  1.00  0.760          O  
ATOM   6071  CB  VAL A 396       5.845  12.822   5.007  1.00  0.850          C  
ATOM   6072  CG1 VAL A 396       6.836  12.030   5.887  1.00  0.850          C  
ATOM   6073  CG2 VAL A 396       4.766  11.920   4.515  1.00  0.850          C  
ATOM   6074  H   VAL A 396       4.714  15.240   4.132  1.00  0.740          H  
ATOM   6075  HA  VAL A 396       4.620  13.569   6.627  1.00  0.720          H  
ATOM   6076  HB  VAL A 396       6.400  13.227   4.156  1.00  1.020          H  
ATOM   6077 1HG1 VAL A 396       7.265  11.223   5.297  1.00  1.020          H  
ATOM   6078 2HG1 VAL A 396       7.649  12.675   6.238  1.00  1.020          H  
ATOM   6079 3HG1 VAL A 396       6.313  11.618   6.749  1.00  1.020          H  
ATOM   6080 1HG2 VAL A 396       5.190  11.107   3.944  1.00  1.020          H  
ATOM   6081 2HG2 VAL A 396       4.220  11.523   5.358  1.00  1.020          H  
ATOM   6082 3HG2 VAL A 396       4.098  12.487   3.889  1.00  1.020          H  
ATOM   6083  N   VAL A 397       6.468  14.790   7.713  1.00  0.650          N  
ATOM   6084  CA  VAL A 397       7.497  15.567   8.385  1.00  0.740          C  
ATOM   6085  C   VAL A 397       8.675  14.653   8.666  1.00  0.730          C  
ATOM   6086  O   VAL A 397       8.580  13.712   9.462  1.00  0.730          O  
ATOM   6087  CB  VAL A 397       6.981  16.148   9.727  1.00  1.000          C  
ATOM   6088  CG1 VAL A 397       8.060  16.988  10.376  1.00  1.000          C  
ATOM   6089  CG2 VAL A 397       5.727  16.920   9.509  1.00  1.000          C  
ATOM   6090  H   VAL A 397       5.844  14.184   8.248  1.00  0.780          H  
ATOM   6091  HA  VAL A 397       7.835  16.359   7.743  1.00  0.890          H  
ATOM   6092  HB  VAL A 397       6.787  15.348  10.394  1.00  1.200          H  
ATOM   6093 1HG1 VAL A 397       7.718  17.372  11.332  1.00  1.200          H  
ATOM   6094 2HG1 VAL A 397       8.927  16.401  10.525  1.00  1.200          H  
ATOM   6095 3HG1 VAL A 397       8.308  17.805   9.730  1.00  1.200          H  
ATOM   6096 1HG2 VAL A 397       5.359  17.312  10.447  1.00  1.200          H  
ATOM   6097 2HG2 VAL A 397       5.943  17.725   8.841  1.00  1.200          H  
ATOM   6098 3HG2 VAL A 397       4.972  16.271   9.072  1.00  1.200          H  
ATOM   6099  N   GLY A 398       9.810  14.959   8.046  1.00  0.760          N  
ATOM   6100  CA  GLY A 398      11.008  14.147   8.160  1.00  0.780          C  
ATOM   6101  C   GLY A 398      11.397  13.571   6.806  1.00  0.720          C  
ATOM   6102  O   GLY A 398      10.602  13.568   5.864  1.00  0.690          O  
ATOM   6103  H   GLY A 398       9.829  15.775   7.423  1.00  0.910          H  
ATOM   6104 1HA  GLY A 398      11.826  14.759   8.542  1.00  0.940          H  
ATOM   6105 2HA  GLY A 398      10.843  13.337   8.870  1.00  0.940          H  
ATOM   6106  N   SER A 399      12.636  13.090   6.696  1.00  0.730          N  
ATOM   6107  CA  SER A 399      13.110  12.540   5.429  1.00  0.710          C  
ATOM   6108  C   SER A 399      13.884  11.204   5.520  1.00  0.730          C  
ATOM   6109  O   SER A 399      14.468  10.756   4.533  1.00  0.750          O  
ATOM   6110  CB  SER A 399      13.948  13.581   4.742  1.00  1.000          C  
ATOM   6111  OG  SER A 399      15.050  13.923   5.531  1.00  1.000          O  
ATOM   6112  H   SER A 399      13.268  13.139   7.481  1.00  0.880          H  
ATOM   6113  HA  SER A 399      12.237  12.380   4.812  1.00  0.850          H  
ATOM   6114 1HB  SER A 399      14.284  13.201   3.773  1.00  1.200          H  
ATOM   6115 2HB  SER A 399      13.345  14.464   4.548  1.00  1.200          H  
ATOM   6116  HG  SER A 399      15.451  14.664   5.086  1.00  1.200          H  
ATOM   6117  N   GLY A 400      13.895  10.557   6.693  1.00  0.740          N  
ATOM   6118  CA  GLY A 400      14.640   9.301   6.877  1.00  0.780          C  
ATOM   6119  C   GLY A 400      13.802   8.040   6.613  1.00  0.740          C  
ATOM   6120  O   GLY A 400      12.769   8.090   5.945  1.00  0.670          O  
ATOM   6121  H   GLY A 400      13.394  10.936   7.481  1.00  0.890          H  
ATOM   6122 1HA  GLY A 400      15.510   9.304   6.218  1.00  0.940          H  
ATOM   6123 2HA  GLY A 400      15.025   9.270   7.896  1.00  0.940          H  
ATOM   6124  N   GLY A 401      14.232   6.893   7.165  1.00  0.790          N  
ATOM   6125  CA  GLY A 401      13.530   5.619   6.931  1.00  0.780          C  
ATOM   6126  C   GLY A 401      12.058   5.668   7.361  1.00  0.690          C  
ATOM   6127  O   GLY A 401      11.191   5.041   6.735  1.00  0.690          O  
ATOM   6128  H   GLY A 401      15.076   6.899   7.724  1.00  0.950          H  
ATOM   6129 1HA  GLY A 401      13.591   5.362   5.872  1.00  0.940          H  
ATOM   6130 2HA  GLY A 401      14.042   4.822   7.473  1.00  0.940          H  
ATOM   6131  N   THR A 402      11.774   6.423   8.422  1.00  0.670          N  
ATOM   6132  CA  THR A 402      10.418   6.564   8.902  1.00  0.650          C  
ATOM   6133  C   THR A 402       9.595   7.442   7.957  1.00  0.610          C  
ATOM   6134  O   THR A 402       8.381   7.249   7.823  1.00  0.650          O  
ATOM   6135  CB  THR A 402      10.447   7.109  10.338  1.00  0.920          C  
ATOM   6136  OG1 THR A 402      11.206   8.340  10.360  1.00  0.920          O  
ATOM   6137  CG2 THR A 402      11.072   6.117  11.263  1.00  0.920          C  
ATOM   6138  H   THR A 402      12.504   6.916   8.919  1.00  0.800          H  
ATOM   6139  HA  THR A 402       9.957   5.577   8.929  1.00  0.780          H  
ATOM   6140  HB  THR A 402       9.434   7.299  10.668  1.00  1.100          H  
ATOM   6141  HG1 THR A 402      10.929   8.912  11.135  1.00  1.100          H  
ATOM   6142 1HG2 THR A 402      11.076   6.523  12.274  1.00  1.100          H  
ATOM   6143 2HG2 THR A 402      10.497   5.196  11.242  1.00  1.100          H  
ATOM   6144 3HG2 THR A 402      12.090   5.914  10.950  1.00  1.100          H  
ATOM   6145  N   ALA A 403      10.250   8.397   7.276  1.00  0.580          N  
ATOM   6146  CA  ALA A 403       9.569   9.237   6.299  1.00  0.570          C  
ATOM   6147  C   ALA A 403       9.152   8.381   5.136  1.00  0.590          C  
ATOM   6148  O   ALA A 403       8.072   8.552   4.570  1.00  0.630          O  
ATOM   6149  CB  ALA A 403      10.433  10.359   5.848  1.00  0.800          C  
ATOM   6150  H   ALA A 403      11.244   8.525   7.436  1.00  0.700          H  
ATOM   6151  HA  ALA A 403       8.691   9.663   6.748  1.00  0.680          H  
ATOM   6152 1HB  ALA A 403       9.891  10.983   5.146  1.00  0.960          H  
ATOM   6153 2HB  ALA A 403      10.694  10.934   6.718  1.00  0.960          H  
ATOM   6154 3HB  ALA A 403      11.320   9.970   5.379  1.00  0.960          H  
ATOM   6155  N   ARG A 404      10.029   7.444   4.776  1.00  0.600          N  
ATOM   6156  CA  ARG A 404       9.751   6.563   3.664  1.00  0.650          C  
ATOM   6157  C   ARG A 404       8.491   5.757   3.976  1.00  0.630          C  
ATOM   6158  O   ARG A 404       7.607   5.603   3.121  1.00  0.660          O  
ATOM   6159  CB  ARG A 404      10.935   5.639   3.408  1.00  0.890          C  
ATOM   6160  CG  ARG A 404      12.194   6.363   2.930  1.00  0.890          C  
ATOM   6161  CD  ARG A 404      13.298   5.473   2.589  1.00  0.890          C  
ATOM   6162  NE  ARG A 404      12.943   4.710   1.425  1.00  0.890          N  
ATOM   6163  CZ  ARG A 404      13.057   5.120   0.137  1.00  0.890          C  
ATOM   6164  NH1 ARG A 404      13.579   6.302  -0.139  1.00  0.890          N  
ATOM   6165  NH2 ARG A 404      12.643   4.337  -0.851  1.00  0.890          N  
ATOM   6166  H   ARG A 404      10.925   7.412   5.276  1.00  0.720          H  
ATOM   6167  HA  ARG A 404       9.568   7.166   2.782  1.00  0.780          H  
ATOM   6168 1HB  ARG A 404      11.193   5.126   4.312  1.00  1.070          H  
ATOM   6169 2HB  ARG A 404      10.667   4.885   2.674  1.00  1.070          H  
ATOM   6170 1HG  ARG A 404      11.963   6.882   2.059  1.00  1.070          H  
ATOM   6171 2HG  ARG A 404      12.534   7.062   3.686  1.00  1.070          H  
ATOM   6172 1HD  ARG A 404      14.205   6.037   2.392  1.00  1.070          H  
ATOM   6173 2HD  ARG A 404      13.472   4.775   3.408  1.00  1.070          H  
ATOM   6174  HE  ARG A 404      12.595   3.774   1.609  1.00  1.070          H  
ATOM   6175 1HH1 ARG A 404      13.934   6.882   0.606  1.00  1.070          H  
ATOM   6176 2HH1 ARG A 404      13.663   6.601  -1.097  1.00  1.070          H  
ATOM   6177 1HH2 ARG A 404      12.215   3.408  -0.654  1.00  1.070          H  
ATOM   6178 2HH2 ARG A 404      12.716   4.645  -1.814  1.00  1.070          H  
ATOM   6179  N   ALA A 405       8.390   5.266   5.223  1.00  0.610          N  
ATOM   6180  CA  ALA A 405       7.215   4.518   5.654  1.00  0.600          C  
ATOM   6181  C   ALA A 405       5.959   5.364   5.540  1.00  0.580          C  
ATOM   6182  O   ALA A 405       4.938   4.896   5.034  1.00  0.590          O  
ATOM   6183  CB  ALA A 405       7.394   4.043   7.075  1.00  0.840          C  
ATOM   6184  H   ALA A 405       9.188   5.380   5.860  1.00  0.730          H  
ATOM   6185  HA  ALA A 405       7.087   3.656   5.011  1.00  0.720          H  
ATOM   6186 1HB  ALA A 405       6.535   3.490   7.373  1.00  1.010          H  
ATOM   6187 2HB  ALA A 405       8.281   3.415   7.137  1.00  1.010          H  
ATOM   6188 3HB  ALA A 405       7.510   4.897   7.732  1.00  1.010          H  
ATOM   6189  N   ALA A 406       6.052   6.634   5.949  1.00  0.570          N  
ATOM   6190  CA  ALA A 406       4.916   7.544   5.869  1.00  0.590          C  
ATOM   6191  C   ALA A 406       4.449   7.807   4.460  1.00  0.630          C  
ATOM   6192  O   ALA A 406       3.243   7.840   4.222  1.00  0.640          O  
ATOM   6193  CB  ALA A 406       5.269   8.841   6.499  1.00  0.820          C  
ATOM   6194  H   ALA A 406       6.921   6.945   6.398  1.00  0.680          H  
ATOM   6195  HA  ALA A 406       4.087   7.097   6.402  1.00  0.710          H  
ATOM   6196 1HB  ALA A 406       4.418   9.488   6.463  1.00  0.980          H  
ATOM   6197 2HB  ALA A 406       5.553   8.648   7.508  1.00  0.980          H  
ATOM   6198 3HB  ALA A 406       6.087   9.280   5.964  1.00  0.980          H  
ATOM   6199  N   ILE A 407       5.377   7.956   3.522  1.00  0.680          N  
ATOM   6200  CA  ILE A 407       4.995   8.206   2.143  1.00  0.750          C  
ATOM   6201  C   ILE A 407       4.243   7.011   1.598  1.00  0.690          C  
ATOM   6202  O   ILE A 407       3.197   7.167   0.956  1.00  0.700          O  
ATOM   6203  CB  ILE A 407       6.227   8.515   1.282  1.00  1.020          C  
ATOM   6204  CG1 ILE A 407       6.783   9.845   1.725  1.00  1.020          C  
ATOM   6205  CG2 ILE A 407       5.864   8.523  -0.209  1.00  1.020          C  
ATOM   6206  CD1 ILE A 407       8.099  10.116   1.222  1.00  1.020          C  
ATOM   6207  H   ILE A 407       6.364   7.963   3.807  1.00  0.820          H  
ATOM   6208  HA  ILE A 407       4.337   9.067   2.122  1.00  0.900          H  
ATOM   6209  HB  ILE A 407       6.995   7.760   1.467  1.00  1.230          H  
ATOM   6210 1HG1 ILE A 407       6.123  10.637   1.402  1.00  1.230          H  
ATOM   6211 2HG1 ILE A 407       6.839   9.861   2.807  1.00  1.230          H  
ATOM   6212 1HG2 ILE A 407       6.729   8.734  -0.822  1.00  1.230          H  
ATOM   6213 2HG2 ILE A 407       5.489   7.554  -0.481  1.00  1.230          H  
ATOM   6214 3HG2 ILE A 407       5.103   9.275  -0.395  1.00  1.230          H  
ATOM   6215 1HD1 ILE A 407       8.417  11.073   1.610  1.00  1.230          H  
ATOM   6216 2HD1 ILE A 407       8.759   9.338   1.574  1.00  1.230          H  
ATOM   6217 3HD1 ILE A 407       8.121  10.142   0.143  1.00  1.230          H  
ATOM   6218  N   TYR A 408       4.783   5.818   1.840  1.00  0.690          N  
ATOM   6219  CA  TYR A 408       4.162   4.586   1.395  1.00  0.770          C  
ATOM   6220  C   TYR A 408       2.753   4.505   1.981  1.00  0.740          C  
ATOM   6221  O   TYR A 408       1.785   4.218   1.266  1.00  0.810          O  
ATOM   6222  CB  TYR A 408       4.994   3.402   1.867  1.00  1.050          C  
ATOM   6223  CG  TYR A 408       4.566   2.032   1.381  1.00  1.050          C  
ATOM   6224  CD1 TYR A 408       5.278   1.462   0.353  1.00  1.050          C  
ATOM   6225  CD2 TYR A 408       3.479   1.360   1.915  1.00  1.050          C  
ATOM   6226  CE1 TYR A 408       4.932   0.230  -0.136  1.00  1.050          C  
ATOM   6227  CE2 TYR A 408       3.127   0.123   1.416  1.00  1.050          C  
ATOM   6228  CZ  TYR A 408       3.850  -0.439   0.401  1.00  1.050          C  
ATOM   6229  OH  TYR A 408       3.492  -1.666  -0.102  1.00  1.050          O  
ATOM   6230  H   TYR A 408       5.671   5.770   2.353  1.00  0.830          H  
ATOM   6231  HA  TYR A 408       4.088   4.582   0.311  1.00  0.920          H  
ATOM   6232 1HB  TYR A 408       6.013   3.572   1.533  1.00  1.260          H  
ATOM   6233 2HB  TYR A 408       5.011   3.386   2.953  1.00  1.260          H  
ATOM   6234  HD1 TYR A 408       6.123   1.995  -0.067  1.00  1.260          H  
ATOM   6235  HD2 TYR A 408       2.899   1.801   2.717  1.00  1.260          H  
ATOM   6236  HE1 TYR A 408       5.503  -0.216  -0.950  1.00  1.260          H  
ATOM   6237  HE2 TYR A 408       2.269  -0.406   1.826  1.00  1.260          H  
ATOM   6238  HH  TYR A 408       2.671  -1.953   0.310  1.00  1.260          H  
ATOM   6239  N   ALA A 409       2.638   4.747   3.300  1.00  0.700          N  
ATOM   6240  CA  ALA A 409       1.363   4.674   3.993  1.00  0.750          C  
ATOM   6241  C   ALA A 409       0.347   5.652   3.428  1.00  0.720          C  
ATOM   6242  O   ALA A 409      -0.794   5.273   3.170  1.00  0.800          O  
ATOM   6243  CB  ALA A 409       1.572   4.988   5.469  1.00  1.030          C  
ATOM   6244  H   ALA A 409       3.477   4.958   3.848  1.00  0.840          H  
ATOM   6245  HA  ALA A 409       0.972   3.665   3.876  1.00  0.900          H  
ATOM   6246 1HB  ALA A 409       0.635   4.925   6.007  1.00  1.240          H  
ATOM   6247 2HB  ALA A 409       2.284   4.283   5.889  1.00  1.240          H  
ATOM   6248 3HB  ALA A 409       1.965   5.995   5.567  1.00  1.240          H  
ATOM   6249  N   LEU A 410       0.758   6.891   3.180  1.00  0.660          N  
ATOM   6250  CA  LEU A 410      -0.159   7.880   2.657  1.00  0.680          C  
ATOM   6251  C   LEU A 410      -0.654   7.533   1.286  1.00  0.700          C  
ATOM   6252  O   LEU A 410      -1.846   7.697   1.000  1.00  0.760          O  
ATOM   6253  CB  LEU A 410       0.509   9.234   2.680  1.00  0.940          C  
ATOM   6254  CG  LEU A 410       0.709   9.858   4.050  1.00  0.940          C  
ATOM   6255  CD1 LEU A 410       1.603  11.044   3.866  1.00  0.940          C  
ATOM   6256  CD2 LEU A 410      -0.655  10.250   4.648  1.00  0.940          C  
ATOM   6257  H   LEU A 410       1.716   7.166   3.413  1.00  0.790          H  
ATOM   6258  HA  LEU A 410      -1.021   7.904   3.291  1.00  0.820          H  
ATOM   6259 1HB  LEU A 410       1.502   9.098   2.265  1.00  1.130          H  
ATOM   6260 2HB  LEU A 410      -0.036   9.924   2.045  1.00  1.130          H  
ATOM   6261  HG  LEU A 410       1.205   9.165   4.722  1.00  1.130          H  
ATOM   6262 1HD1 LEU A 410       1.787  11.531   4.816  1.00  1.130          H  
ATOM   6263 2HD1 LEU A 410       2.537  10.686   3.446  1.00  1.130          H  
ATOM   6264 3HD1 LEU A 410       1.169  11.738   3.194  1.00  1.130          H  
ATOM   6265 1HD2 LEU A 410      -0.509  10.729   5.600  1.00  1.130          H  
ATOM   6266 2HD2 LEU A 410      -1.151  10.920   3.983  1.00  1.130          H  
ATOM   6267 3HD2 LEU A 410      -1.282   9.392   4.797  1.00  1.130          H  
ATOM   6268  N   HIS A 411       0.223   7.003   0.446  1.00  0.720          N  
ATOM   6269  CA  HIS A 411      -0.204   6.621  -0.877  1.00  0.810          C  
ATOM   6270  C   HIS A 411      -1.206   5.456  -0.756  1.00  0.900          C  
ATOM   6271  O   HIS A 411      -2.252   5.454  -1.403  1.00  0.970          O  
ATOM   6272  CB  HIS A 411       0.985   6.265  -1.754  1.00  1.100          C  
ATOM   6273  CG  HIS A 411       0.614   6.131  -3.174  1.00  1.100          C  
ATOM   6274  ND1 HIS A 411       0.187   4.955  -3.734  1.00  1.100          N  
ATOM   6275  CD2 HIS A 411       0.595   7.051  -4.156  1.00  1.100          C  
ATOM   6276  CE1 HIS A 411      -0.079   5.158  -5.010  1.00  1.100          C  
ATOM   6277  NE2 HIS A 411       0.165   6.425  -5.290  1.00  1.100          N  
ATOM   6278  H   HIS A 411       1.213   6.922   0.712  1.00  0.860          H  
ATOM   6279  HA  HIS A 411      -0.721   7.456  -1.349  1.00  0.970          H  
ATOM   6280 1HB  HIS A 411       1.744   7.043  -1.661  1.00  1.320          H  
ATOM   6281 2HB  HIS A 411       1.431   5.327  -1.410  1.00  1.320          H  
ATOM   6282  HD1 HIS A 411       0.127   4.068  -3.275  1.00  1.320          H  
ATOM   6283  HD2 HIS A 411       0.850   8.107  -4.178  1.00  1.320          H  
ATOM   6284  HE1 HIS A 411      -0.434   4.342  -5.639  1.00  1.320          H  
ATOM   6285  N   ASP A 412      -0.912   4.472   0.124  1.00  0.940          N  
ATOM   6286  CA  ASP A 412      -1.777   3.295   0.336  1.00  1.090          C  
ATOM   6287  C   ASP A 412      -3.181   3.737   0.810  1.00  1.060          C  
ATOM   6288  O   ASP A 412      -4.199   3.175   0.407  1.00  1.170          O  
ATOM   6289  CB  ASP A 412      -1.127   2.364   1.388  1.00  1.470          C  
ATOM   6290  CG  ASP A 412      -1.738   0.953   1.501  1.00  1.470          C  
ATOM   6291  OD1 ASP A 412      -1.630   0.204   0.556  1.00  1.470          O  
ATOM   6292  OD2 ASP A 412      -2.278   0.629   2.537  1.00  1.470          O  
ATOM   6293  H   ASP A 412      -0.024   4.507   0.630  1.00  1.130          H  
ATOM   6294  HA  ASP A 412      -1.877   2.756  -0.602  1.00  1.310          H  
ATOM   6295 1HB  ASP A 412      -0.061   2.265   1.167  1.00  1.760          H  
ATOM   6296 2HB  ASP A 412      -1.197   2.841   2.366  1.00  1.760          H  
ATOM   6297  N   LEU A 413      -3.216   4.826   1.577  1.00  0.940          N  
ATOM   6298  CA  LEU A 413      -4.432   5.449   2.107  1.00  0.950          C  
ATOM   6299  C   LEU A 413      -5.178   6.321   1.088  1.00  0.940          C  
ATOM   6300  O   LEU A 413      -6.242   6.863   1.403  1.00  1.020          O  
ATOM   6301  CB  LEU A 413      -4.044   6.342   3.292  1.00  1.330          C  
ATOM   6302  CG  LEU A 413      -3.569   5.678   4.574  1.00  1.330          C  
ATOM   6303  CD1 LEU A 413      -2.909   6.701   5.489  1.00  1.330          C  
ATOM   6304  CD2 LEU A 413      -4.758   5.143   5.293  1.00  1.330          C  
ATOM   6305  H   LEU A 413      -2.314   5.189   1.899  1.00  1.130          H  
ATOM   6306  HA  LEU A 413      -5.097   4.655   2.427  1.00  1.140          H  
ATOM   6307 1HB  LEU A 413      -3.247   6.971   2.958  1.00  1.590          H  
ATOM   6308 2HB  LEU A 413      -4.899   6.961   3.533  1.00  1.590          H  
ATOM   6309  HG  LEU A 413      -2.888   4.892   4.352  1.00  1.590          H  
ATOM   6310 1HD1 LEU A 413      -2.604   6.229   6.415  1.00  1.590          H  
ATOM   6311 2HD1 LEU A 413      -2.048   7.110   5.017  1.00  1.590          H  
ATOM   6312 3HD1 LEU A 413      -3.601   7.482   5.698  1.00  1.590          H  
ATOM   6313 1HD2 LEU A 413      -4.435   4.692   6.221  1.00  1.590          H  
ATOM   6314 2HD2 LEU A 413      -5.447   5.955   5.513  1.00  1.590          H  
ATOM   6315 3HD2 LEU A 413      -5.266   4.400   4.686  1.00  1.590          H  
ATOM   6316  N   GLY A 414      -4.636   6.465  -0.123  1.00  0.910          N  
ATOM   6317  CA  GLY A 414      -5.231   7.277  -1.178  1.00  0.940          C  
ATOM   6318  C   GLY A 414      -4.767   8.734  -1.205  1.00  0.910          C  
ATOM   6319  O   GLY A 414      -5.156   9.497  -2.096  1.00  1.060          O  
ATOM   6320  H   GLY A 414      -3.767   5.978  -0.350  1.00  1.090          H  
ATOM   6321 1HA  GLY A 414      -4.996   6.812  -2.134  1.00  1.130          H  
ATOM   6322 2HA  GLY A 414      -6.314   7.248  -1.074  1.00  1.130          H  
ATOM   6323  N   PHE A 415      -3.880   9.129  -0.294  1.00  0.810          N  
ATOM   6324  CA  PHE A 415      -3.418  10.509  -0.252  1.00  0.840          C  
ATOM   6325  C   PHE A 415      -2.182  10.607  -1.110  1.00  0.990          C  
ATOM   6326  O   PHE A 415      -1.093  10.843  -0.613  1.00  1.290          O  
ATOM   6327  CB  PHE A 415      -3.020  10.944   1.155  1.00  1.160          C  
ATOM   6328  CG  PHE A 415      -4.094  10.893   2.176  1.00  1.160          C  
ATOM   6329  CD1 PHE A 415      -4.076   9.892   3.125  1.00  1.160          C  
ATOM   6330  CD2 PHE A 415      -5.121  11.805   2.198  1.00  1.160          C  
ATOM   6331  CE1 PHE A 415      -5.059   9.803   4.081  1.00  1.160          C  
ATOM   6332  CE2 PHE A 415      -6.111  11.715   3.151  1.00  1.160          C  
ATOM   6333  CZ  PHE A 415      -6.074  10.710   4.095  1.00  1.160          C  
ATOM   6334  H   PHE A 415      -3.502   8.456   0.372  1.00  0.970          H  
ATOM   6335  HA  PHE A 415      -4.189  11.172  -0.649  1.00  1.010          H  
ATOM   6336 1HB  PHE A 415      -2.208  10.327   1.497  1.00  1.400          H  
ATOM   6337 2HB  PHE A 415      -2.660  11.957   1.092  1.00  1.400          H  
ATOM   6338  HD1 PHE A 415      -3.264   9.174   3.108  1.00  1.400          H  
ATOM   6339  HD2 PHE A 415      -5.147  12.593   1.454  1.00  1.400          H  
ATOM   6340  HE1 PHE A 415      -5.034   9.017   4.824  1.00  1.400          H  
ATOM   6341  HE2 PHE A 415      -6.926  12.432   3.163  1.00  1.400          H  
ATOM   6342  HZ  PHE A 415      -6.855  10.639   4.850  1.00  1.400          H  
ATOM   6343  N   ALA A 416      -2.347  10.386  -2.406  1.00  1.020          N  
ATOM   6344  CA  ALA A 416      -1.207  10.393  -3.324  1.00  1.270          C  
ATOM   6345  C   ALA A 416      -0.454  11.745  -3.386  1.00  1.040          C  
ATOM   6346  O   ALA A 416       0.774  11.709  -3.525  1.00  1.190          O  
ATOM   6347  CB  ALA A 416      -1.639   9.970  -4.724  1.00  1.680          C  
ATOM   6348  H   ALA A 416      -3.308  10.191  -2.709  1.00  1.220          H  
ATOM   6349  HA  ALA A 416      -0.500   9.654  -2.958  1.00  1.520          H  
ATOM   6350 1HB  ALA A 416      -0.762   9.917  -5.365  1.00  2.010          H  
ATOM   6351 2HB  ALA A 416      -2.103   8.981  -4.667  1.00  2.010          H  
ATOM   6352 3HB  ALA A 416      -2.340  10.660  -5.158  1.00  2.010          H  
ATOM   6353  N   PRO A 417      -1.111  12.939  -3.278  1.00  0.860          N  
ATOM   6354  CA  PRO A 417      -0.491  14.267  -3.309  1.00  0.850          C  
ATOM   6355  C   PRO A 417       0.264  14.546  -2.008  1.00  0.790          C  
ATOM   6356  O   PRO A 417      -0.291  15.167  -1.093  1.00  0.790          O  
ATOM   6357  CB  PRO A 417      -1.692  15.219  -3.474  1.00  1.270          C  
ATOM   6358  CG  PRO A 417      -2.812  14.358  -3.975  1.00  1.270          C  
ATOM   6359  CD  PRO A 417      -2.601  13.031  -3.307  1.00  1.270          C  
ATOM   6360  HA  PRO A 417       0.160  14.349  -4.181  1.00  1.020          H  
ATOM   6361 1HB  PRO A 417      -1.929  15.714  -2.534  1.00  1.530          H  
ATOM   6362 2HB  PRO A 417      -1.428  16.012  -4.194  1.00  1.530          H  
ATOM   6363 1HG  PRO A 417      -3.787  14.808  -3.722  1.00  1.530          H  
ATOM   6364 2HG  PRO A 417      -2.763  14.288  -5.075  1.00  1.530          H  
ATOM   6365 1HD  PRO A 417      -3.022  13.062  -2.293  1.00  1.530          H  
ATOM   6366 2HD  PRO A 417      -3.073  12.294  -3.932  1.00  1.530          H  
ATOM   6367  N   ILE A 418       1.492  14.020  -1.911  1.00  0.780          N  
ATOM   6368  CA  ILE A 418       2.279  14.066  -0.671  1.00  0.760          C  
ATOM   6369  C   ILE A 418       3.443  15.062  -0.661  1.00  0.750          C  
ATOM   6370  O   ILE A 418       4.395  14.940  -1.447  1.00  0.780          O  
ATOM   6371  CB  ILE A 418       2.866  12.679  -0.349  1.00  1.070          C  
ATOM   6372  CG1 ILE A 418       1.747  11.681  -0.214  1.00  1.070          C  
ATOM   6373  CG2 ILE A 418       3.721  12.741   0.959  1.00  1.070          C  
ATOM   6374  CD1 ILE A 418       2.182  10.233  -0.257  1.00  1.070          C  
ATOM   6375  H   ILE A 418       1.851  13.561  -2.763  1.00  0.940          H  
ATOM   6376  HA  ILE A 418       1.603  14.321   0.124  1.00  0.910          H  
ATOM   6377  HB  ILE A 418       3.457  12.368  -1.133  1.00  1.290          H  
ATOM   6378 1HG1 ILE A 418       1.219  11.859   0.713  1.00  1.290          H  
ATOM   6379 2HG1 ILE A 418       1.065  11.836  -1.019  1.00  1.290          H  
ATOM   6380 1HG2 ILE A 418       4.125  11.769   1.184  1.00  1.290          H  
ATOM   6381 2HG2 ILE A 418       4.551  13.439   0.854  1.00  1.290          H  
ATOM   6382 3HG2 ILE A 418       3.083  13.067   1.782  1.00  1.290          H  
ATOM   6383 1HD1 ILE A 418       1.301   9.603  -0.180  1.00  1.290          H  
ATOM   6384 2HD1 ILE A 418       2.681  10.033  -1.207  1.00  1.290          H  
ATOM   6385 3HD1 ILE A 418       2.851  10.006   0.550  1.00  1.290          H  
ATOM   6386  N   TRP A 419       3.385  16.004   0.272  1.00  0.780          N  
ATOM   6387  CA  TRP A 419       4.433  16.996   0.477  1.00  0.820          C  
ATOM   6388  C   TRP A 419       5.534  16.445   1.377  1.00  0.770          C  
ATOM   6389  O   TRP A 419       5.255  15.823   2.409  1.00  0.740          O  
ATOM   6390  CB  TRP A 419       3.890  18.263   1.130  1.00  1.130          C  
ATOM   6391  CG  TRP A 419       3.073  19.123   0.262  1.00  1.130          C  
ATOM   6392  CD1 TRP A 419       1.713  19.188   0.206  1.00  1.130          C  
ATOM   6393  CD2 TRP A 419       3.561  20.094  -0.686  1.00  1.130          C  
ATOM   6394  NE1 TRP A 419       1.327  20.126  -0.715  1.00  1.130          N  
ATOM   6395  CE2 TRP A 419       2.441  20.686  -1.271  1.00  1.130          C  
ATOM   6396  CE3 TRP A 419       4.841  20.507  -1.080  1.00  1.130          C  
ATOM   6397  CZ2 TRP A 419       2.552  21.658  -2.236  1.00  1.130          C  
ATOM   6398  CZ3 TRP A 419       4.944  21.483  -2.045  1.00  1.130          C  
ATOM   6399  CH2 TRP A 419       3.825  22.037  -2.610  1.00  1.130          C  
ATOM   6400  H   TRP A 419       2.544  16.014   0.859  1.00  0.940          H  
ATOM   6401  HA  TRP A 419       4.861  17.251  -0.490  1.00  0.980          H  
ATOM   6402 1HB  TRP A 419       3.268  17.977   1.952  1.00  1.360          H  
ATOM   6403 2HB  TRP A 419       4.712  18.839   1.528  1.00  1.360          H  
ATOM   6404  HD1 TRP A 419       1.030  18.581   0.807  1.00  1.360          H  
ATOM   6405  HE1 TRP A 419       0.367  20.363  -0.946  1.00  1.360          H  
ATOM   6406  HE3 TRP A 419       5.737  20.063  -0.642  1.00  1.360          H  
ATOM   6407  HZ2 TRP A 419       1.676  22.119  -2.699  1.00  1.360          H  
ATOM   6408  HZ3 TRP A 419       5.941  21.797  -2.355  1.00  1.360          H  
ATOM   6409  HH2 TRP A 419       3.935  22.790  -3.376  1.00  1.360          H  
ATOM   6410  N   ILE A 420       6.789  16.687   1.016  1.00  0.810          N  
ATOM   6411  CA  ILE A 420       7.897  16.233   1.854  1.00  0.830          C  
ATOM   6412  C   ILE A 420       8.667  17.393   2.485  1.00  0.840          C  
ATOM   6413  O   ILE A 420       9.303  18.211   1.799  1.00  0.920          O  
ATOM   6414  CB  ILE A 420       8.809  15.304   1.038  1.00  1.150          C  
ATOM   6415  CG1 ILE A 420       7.934  14.074   0.572  1.00  1.150          C  
ATOM   6416  CG2 ILE A 420      10.048  14.880   1.868  1.00  1.150          C  
ATOM   6417  CD1 ILE A 420       8.581  13.153  -0.398  1.00  1.150          C  
ATOM   6418  H   ILE A 420       6.957  17.168   0.125  1.00  0.970          H  
ATOM   6419  HA  ILE A 420       7.491  15.643   2.676  1.00  1.000          H  
ATOM   6420  HB  ILE A 420       9.135  15.831   0.138  1.00  1.380          H  
ATOM   6421 1HG1 ILE A 420       7.647  13.506   1.459  1.00  1.380          H  
ATOM   6422 2HG1 ILE A 420       7.030  14.438   0.091  1.00  1.380          H  
ATOM   6423 1HG2 ILE A 420      10.687  14.245   1.270  1.00  1.380          H  
ATOM   6424 2HG2 ILE A 420      10.618  15.746   2.172  1.00  1.380          H  
ATOM   6425 3HG2 ILE A 420       9.724  14.346   2.765  1.00  1.380          H  
ATOM   6426 1HD1 ILE A 420       7.888  12.358  -0.648  1.00  1.380          H  
ATOM   6427 2HD1 ILE A 420       8.824  13.682  -1.259  1.00  1.380          H  
ATOM   6428 3HD1 ILE A 420       9.466  12.737   0.021  1.00  1.380          H  
ATOM   6429  N   VAL A 421       8.577  17.473   3.817  1.00  0.800          N  
ATOM   6430  CA  VAL A 421       9.173  18.594   4.519  1.00  0.860          C  
ATOM   6431  C   VAL A 421      10.318  18.172   5.459  1.00  0.880          C  
ATOM   6432  O   VAL A 421      10.167  17.288   6.309  1.00  0.890          O  
ATOM   6433  CB  VAL A 421       8.060  19.375   5.279  1.00  1.180          C  
ATOM   6434  CG1 VAL A 421       6.900  19.607   4.378  1.00  1.180          C  
ATOM   6435  CG2 VAL A 421       7.598  18.690   6.449  1.00  1.180          C  
ATOM   6436  H   VAL A 421       8.079  16.735   4.339  1.00  0.960          H  
ATOM   6437  HA  VAL A 421       9.599  19.268   3.777  1.00  1.030          H  
ATOM   6438  HB  VAL A 421       8.439  20.338   5.548  1.00  1.420          H  
ATOM   6439 1HG1 VAL A 421       6.143  20.186   4.899  1.00  1.420          H  
ATOM   6440 2HG1 VAL A 421       7.212  20.115   3.538  1.00  1.420          H  
ATOM   6441 3HG1 VAL A 421       6.477  18.657   4.079  1.00  1.420          H  
ATOM   6442 1HG2 VAL A 421       6.821  19.275   6.908  1.00  1.420          H  
ATOM   6443 2HG2 VAL A 421       7.202  17.764   6.146  1.00  1.420          H  
ATOM   6444 3HG2 VAL A 421       8.391  18.543   7.160  1.00  1.420          H  
ATOM   6445  N   ALA A 422      11.454  18.835   5.318  1.00  0.940          N  
ATOM   6446  CA  ALA A 422      12.637  18.623   6.148  1.00  1.030          C  
ATOM   6447  C   ALA A 422      13.415  19.937   6.021  1.00  1.130          C  
ATOM   6448  O   ALA A 422      13.107  20.675   5.090  1.00  1.150          O  
ATOM   6449  CB  ALA A 422      13.406  17.378   5.687  1.00  1.410          C  
ATOM   6450  H   ALA A 422      11.505  19.540   4.595  1.00  1.130          H  
ATOM   6451  HA  ALA A 422      12.316  18.500   7.172  1.00  1.240          H  
ATOM   6452 1HB  ALA A 422      14.288  17.195   6.260  1.00  1.690          H  
ATOM   6453 2HB  ALA A 422      12.751  16.509   5.782  1.00  1.690          H  
ATOM   6454 3HB  ALA A 422      13.698  17.485   4.703  1.00  1.690          H  
ATOM   6455  N   ARG A 423      14.362  20.343   6.913  1.00  1.260          N  
ATOM   6456  CA  ARG A 423      15.129  19.746   8.048  1.00  1.390          C  
ATOM   6457  C   ARG A 423      16.451  19.210   7.474  1.00  1.470          C  
ATOM   6458  O   ARG A 423      17.463  19.150   8.174  1.00  1.630          O  
ATOM   6459  CB  ARG A 423      14.391  18.642   8.838  1.00  1.890          C  
ATOM   6460  CG  ARG A 423      15.098  18.075  10.082  1.00  1.890          C  
ATOM   6461  CD  ARG A 423      15.057  18.997  11.244  1.00  1.890          C  
ATOM   6462  NE  ARG A 423      15.735  18.424  12.418  1.00  1.890          N  
ATOM   6463  CZ  ARG A 423      15.176  17.574  13.324  1.00  1.890          C  
ATOM   6464  NH1 ARG A 423      13.938  17.175  13.208  1.00  1.890          N  
ATOM   6465  NH2 ARG A 423      15.887  17.126  14.341  1.00  1.890          N  
ATOM   6466  H   ARG A 423      14.670  21.288   6.712  1.00  1.510          H  
ATOM   6467  HA  ARG A 423      15.361  20.541   8.750  1.00  1.670          H  
ATOM   6468 1HB  ARG A 423      13.421  18.996   9.166  1.00  2.270          H  
ATOM   6469 2HB  ARG A 423      14.246  17.776   8.268  1.00  2.270          H  
ATOM   6470 1HG  ARG A 423      14.614  17.145  10.368  1.00  2.270          H  
ATOM   6471 2HG  ARG A 423      16.143  17.868   9.860  1.00  2.270          H  
ATOM   6472 1HD  ARG A 423      15.568  19.922  10.989  1.00  2.270          H  
ATOM   6473 2HD  ARG A 423      14.026  19.218  11.504  1.00  2.270          H  
ATOM   6474  HE  ARG A 423      16.705  18.687  12.561  1.00  2.270          H  
ATOM   6475 1HH1 ARG A 423      13.365  17.493  12.444  1.00  2.270          H  
ATOM   6476 2HH1 ARG A 423      13.566  16.540  13.908  1.00  2.270          H  
ATOM   6477 1HH2 ARG A 423      16.850  17.410  14.458  1.00  2.270          H  
ATOM   6478 2HH2 ARG A 423      15.460  16.484  15.000  1.00  2.270          H  
ATOM   6479  N   SER A 424      16.431  18.909   6.186  1.00  1.490          N  
ATOM   6480  CA  SER A 424      17.585  18.625   5.341  1.00  1.630          C  
ATOM   6481  C   SER A 424      17.120  18.737   3.889  1.00  1.440          C  
ATOM   6482  O   SER A 424      16.417  17.851   3.381  1.00  1.300          O  
ATOM   6483  CB  SER A 424      18.161  17.267   5.651  1.00  2.230          C  
ATOM   6484  OG  SER A 424      19.241  16.982   4.810  1.00  2.230          O  
ATOM   6485  H   SER A 424      15.533  18.958   5.735  1.00  1.790          H  
ATOM   6486  HA  SER A 424      18.352  19.383   5.516  1.00  1.960          H  
ATOM   6487 1HB  SER A 424      18.497  17.247   6.688  1.00  2.670          H  
ATOM   6488 2HB  SER A 424      17.393  16.508   5.550  1.00  2.670          H  
ATOM   6489  HG  SER A 424      19.648  16.190   5.172  1.00  2.670          H  
ATOM   6490  N   GLU A 425      17.552  19.787   3.206  1.00  1.490          N  
ATOM   6491  CA  GLU A 425      17.068  20.096   1.864  1.00  1.410          C  
ATOM   6492  C   GLU A 425      17.363  19.039   0.797  1.00  1.290          C  
ATOM   6493  O   GLU A 425      16.506  18.740  -0.045  1.00  1.240          O  
ATOM   6494  CB  GLU A 425      17.661  21.436   1.431  1.00  2.010          C  
ATOM   6495  CG  GLU A 425      17.198  22.647   2.274  1.00  2.010          C  
ATOM   6496  CD  GLU A 425      17.939  22.799   3.587  1.00  2.010          C  
ATOM   6497  OE1 GLU A 425      18.813  21.998   3.853  1.00  2.010          O  
ATOM   6498  OE2 GLU A 425      17.626  23.697   4.324  1.00  2.010          O  
ATOM   6499  H   GLU A 425      18.186  20.449   3.666  1.00  1.790          H  
ATOM   6500  HA  GLU A 425      15.983  20.199   1.931  1.00  1.690          H  
ATOM   6501 1HB  GLU A 425      18.749  21.384   1.479  1.00  2.410          H  
ATOM   6502 2HB  GLU A 425      17.391  21.632   0.394  1.00  2.410          H  
ATOM   6503 1HG  GLU A 425      17.320  23.558   1.688  1.00  2.410          H  
ATOM   6504 2HG  GLU A 425      16.145  22.534   2.496  1.00  2.410          H  
ATOM   6505  N   GLU A 426      18.564  18.459   0.844  1.00  1.320          N  
ATOM   6506  CA  GLU A 426      18.917  17.454  -0.150  1.00  1.290          C  
ATOM   6507  C   GLU A 426      18.133  16.196   0.112  1.00  1.200          C  
ATOM   6508  O   GLU A 426      17.641  15.562  -0.817  1.00  1.160          O  
ATOM   6509  CB  GLU A 426      20.416  17.159  -0.166  1.00  1.820          C  
ATOM   6510  CG  GLU A 426      20.869  16.139  -1.250  1.00  1.820          C  
ATOM   6511  CD  GLU A 426      20.614  16.589  -2.701  1.00  1.820          C  
ATOM   6512  OE1 GLU A 426      20.297  17.740  -2.902  1.00  1.820          O  
ATOM   6513  OE2 GLU A 426      20.782  15.780  -3.602  1.00  1.820          O  
ATOM   6514  H   GLU A 426      19.220  18.740   1.558  1.00  1.580          H  
ATOM   6515  HA  GLU A 426      18.634  17.830  -1.132  1.00  1.550          H  
ATOM   6516 1HB  GLU A 426      20.967  18.086  -0.323  1.00  2.180          H  
ATOM   6517 2HB  GLU A 426      20.713  16.760   0.803  1.00  2.180          H  
ATOM   6518 1HG  GLU A 426      21.937  15.968  -1.128  1.00  2.180          H  
ATOM   6519 2HG  GLU A 426      20.367  15.187  -1.076  1.00  2.180          H  
ATOM   6520  N   ARG A 427      17.965  15.842   1.384  1.00  1.230          N  
ATOM   6521  CA  ARG A 427      17.230  14.634   1.696  1.00  1.190          C  
ATOM   6522  C   ARG A 427      15.795  14.753   1.197  1.00  1.080          C  
ATOM   6523  O   ARG A 427      15.225  13.754   0.762  1.00  1.060          O  
ATOM   6524  CB  ARG A 427      17.264  14.318   3.174  1.00  1.680          C  
ATOM   6525  CG  ARG A 427      18.651  13.970   3.749  1.00  1.680          C  
ATOM   6526  CD  ARG A 427      19.250  12.723   3.176  1.00  1.680          C  
ATOM   6527  NE  ARG A 427      20.480  12.370   3.884  1.00  1.680          N  
ATOM   6528  CZ  ARG A 427      21.390  11.438   3.495  1.00  1.680          C  
ATOM   6529  NH1 ARG A 427      21.242  10.749   2.375  1.00  1.680          N  
ATOM   6530  NH2 ARG A 427      22.455  11.218   4.259  1.00  1.680          N  
ATOM   6531  H   ARG A 427      18.386  16.397   2.119  1.00  1.480          H  
ATOM   6532  HA  ARG A 427      17.693  13.804   1.168  1.00  1.430          H  
ATOM   6533 1HB  ARG A 427      16.872  15.165   3.725  1.00  2.020          H  
ATOM   6534 2HB  ARG A 427      16.623  13.466   3.375  1.00  2.020          H  
ATOM   6535 1HG  ARG A 427      19.339  14.777   3.522  1.00  2.020          H  
ATOM   6536 2HG  ARG A 427      18.575  13.846   4.829  1.00  2.020          H  
ATOM   6537 1HD  ARG A 427      18.545  11.894   3.259  1.00  2.020          H  
ATOM   6538 2HD  ARG A 427      19.505  12.885   2.129  1.00  2.020          H  
ATOM   6539  HE  ARG A 427      20.660  12.865   4.746  1.00  2.020          H  
ATOM   6540 1HH1 ARG A 427      20.442  10.906   1.742  1.00  2.020          H  
ATOM   6541 2HH1 ARG A 427      21.933  10.069   2.106  1.00  2.020          H  
ATOM   6542 1HH2 ARG A 427      22.581  11.738   5.117  1.00  2.020          H  
ATOM   6543 2HH2 ARG A 427      23.142  10.530   3.985  1.00  2.020          H  
ATOM   6544  N   VAL A 428      15.211  15.963   1.225  1.00  1.070          N  
ATOM   6545  CA  VAL A 428      13.856  16.104   0.698  1.00  1.020          C  
ATOM   6546  C   VAL A 428      13.873  15.716  -0.765  1.00  0.960          C  
ATOM   6547  O   VAL A 428      13.027  14.938  -1.214  1.00  0.900          O  
ATOM   6548  CB  VAL A 428      13.329  17.561   0.781  1.00  1.450          C  
ATOM   6549  CG1 VAL A 428      12.011  17.709   0.028  1.00  1.450          C  
ATOM   6550  CG2 VAL A 428      13.140  17.935   2.182  1.00  1.450          C  
ATOM   6551  H   VAL A 428      15.713  16.742   1.669  1.00  1.280          H  
ATOM   6552  HA  VAL A 428      13.188  15.440   1.246  1.00  1.220          H  
ATOM   6553  HB  VAL A 428      14.049  18.234   0.317  1.00  1.740          H  
ATOM   6554 1HG1 VAL A 428      11.677  18.741   0.106  1.00  1.740          H  
ATOM   6555 2HG1 VAL A 428      12.142  17.452  -1.015  1.00  1.740          H  
ATOM   6556 3HG1 VAL A 428      11.268  17.068   0.452  1.00  1.740          H  
ATOM   6557 1HG2 VAL A 428      12.781  18.955   2.260  1.00  1.740          H  
ATOM   6558 2HG2 VAL A 428      12.422  17.266   2.648  1.00  1.740          H  
ATOM   6559 3HG2 VAL A 428      14.093  17.854   2.659  1.00  1.740          H  
ATOM   6560  N   ALA A 429      14.833  16.259  -1.516  1.00  1.030          N  
ATOM   6561  CA  ALA A 429      14.927  15.933  -2.928  1.00  1.050          C  
ATOM   6562  C   ALA A 429      15.170  14.439  -3.168  1.00  1.040          C  
ATOM   6563  O   ALA A 429      14.568  13.849  -4.075  1.00  1.060          O  
ATOM   6564  CB  ALA A 429      16.041  16.736  -3.555  1.00  1.460          C  
ATOM   6565  H   ALA A 429      15.483  16.931  -1.084  1.00  1.240          H  
ATOM   6566  HA  ALA A 429      13.980  16.203  -3.395  1.00  1.260          H  
ATOM   6567 1HB  ALA A 429      16.087  16.526  -4.615  1.00  1.750          H  
ATOM   6568 2HB  ALA A 429      15.850  17.785  -3.398  1.00  1.750          H  
ATOM   6569 3HB  ALA A 429      16.991  16.469  -3.090  1.00  1.750          H  
ATOM   6570  N   GLU A 430      16.028  13.815  -2.346  1.00  1.070          N  
ATOM   6571  CA  GLU A 430      16.307  12.392  -2.509  1.00  1.130          C  
ATOM   6572  C   GLU A 430      15.082  11.549  -2.240  1.00  1.060          C  
ATOM   6573  O   GLU A 430      14.828  10.574  -2.955  1.00  1.100          O  
ATOM   6574  CB  GLU A 430      17.409  11.898  -1.564  1.00  1.560          C  
ATOM   6575  CG  GLU A 430      18.809  12.372  -1.861  1.00  1.560          C  
ATOM   6576  CD  GLU A 430      19.815  11.802  -0.893  1.00  1.560          C  
ATOM   6577  OE1 GLU A 430      19.402  11.179   0.069  1.00  1.560          O  
ATOM   6578  OE2 GLU A 430      20.987  11.966  -1.128  1.00  1.560          O  
ATOM   6579  H   GLU A 430      16.518  14.361  -1.632  1.00  1.280          H  
ATOM   6580  HA  GLU A 430      16.623  12.221  -3.536  1.00  1.360          H  
ATOM   6581 1HB  GLU A 430      17.168  12.213  -0.553  1.00  1.870          H  
ATOM   6582 2HB  GLU A 430      17.420  10.810  -1.565  1.00  1.870          H  
ATOM   6583 1HG  GLU A 430      19.074  12.051  -2.860  1.00  1.870          H  
ATOM   6584 2HG  GLU A 430      18.835  13.458  -1.835  1.00  1.870          H  
ATOM   6585  N   LEU A 431      14.315  11.923  -1.218  1.00  0.980          N  
ATOM   6586  CA  LEU A 431      13.137  11.178  -0.851  1.00  0.950          C  
ATOM   6587  C   LEU A 431      12.078  11.290  -1.937  1.00  0.940          C  
ATOM   6588  O   LEU A 431      11.397  10.305  -2.231  1.00  1.020          O  
ATOM   6589  CB  LEU A 431      12.637  11.615   0.521  1.00  1.340          C  
ATOM   6590  CG  LEU A 431      11.467  10.820   1.106  1.00  1.340          C  
ATOM   6591  CD1 LEU A 431      11.790   9.384   1.219  1.00  1.340          C  
ATOM   6592  CD2 LEU A 431      11.209  11.296   2.473  1.00  1.340          C  
ATOM   6593  H   LEU A 431      14.613  12.709  -0.634  1.00  1.180          H  
ATOM   6594  HA  LEU A 431      13.439  10.141  -0.781  1.00  1.140          H  
ATOM   6595 1HB  LEU A 431      13.471  11.567   1.223  1.00  1.610          H  
ATOM   6596 2HB  LEU A 431      12.331  12.661   0.443  1.00  1.610          H  
ATOM   6597  HG  LEU A 431      10.610  10.930   0.481  1.00  1.610          H  
ATOM   6598 1HD1 LEU A 431      10.952   8.886   1.666  1.00  1.610          H  
ATOM   6599 2HD1 LEU A 431      11.981   8.944   0.251  1.00  1.610          H  
ATOM   6600 3HD1 LEU A 431      12.667   9.263   1.858  1.00  1.610          H  
ATOM   6601 1HD2 LEU A 431      10.395  10.733   2.907  1.00  1.610          H  
ATOM   6602 2HD2 LEU A 431      12.109  11.126   3.041  1.00  1.610          H  
ATOM   6603 3HD2 LEU A 431      10.967  12.331   2.476  1.00  1.610          H  
ATOM   6604  N   VAL A 432      11.939  12.472  -2.555  1.00  0.900          N  
ATOM   6605  CA  VAL A 432      11.001  12.585  -3.661  1.00  0.960          C  
ATOM   6606  C   VAL A 432      11.446  11.646  -4.786  1.00  1.020          C  
ATOM   6607  O   VAL A 432      10.648  10.877  -5.317  1.00  1.050          O  
ATOM   6608  CB  VAL A 432      10.929  14.039  -4.222  1.00  1.320          C  
ATOM   6609  CG1 VAL A 432      10.123  14.074  -5.529  1.00  1.320          C  
ATOM   6610  CG2 VAL A 432      10.235  14.974  -3.238  1.00  1.320          C  
ATOM   6611  H   VAL A 432      12.474  13.283  -2.223  1.00  1.080          H  
ATOM   6612  HA  VAL A 432      10.019  12.291  -3.313  1.00  1.150          H  
ATOM   6613  HB  VAL A 432      11.946  14.390  -4.414  1.00  1.580          H  
ATOM   6614 1HG1 VAL A 432      10.089  15.096  -5.902  1.00  1.580          H  
ATOM   6615 2HG1 VAL A 432      10.582  13.441  -6.285  1.00  1.580          H  
ATOM   6616 3HG1 VAL A 432       9.121  13.728  -5.340  1.00  1.580          H  
ATOM   6617 1HG2 VAL A 432      10.210  15.966  -3.653  1.00  1.580          H  
ATOM   6618 2HG2 VAL A 432       9.224  14.637  -3.091  1.00  1.580          H  
ATOM   6619 3HG2 VAL A 432      10.769  14.988  -2.290  1.00  1.580          H  
ATOM   6620  N   ARG A 433      12.734  11.681  -5.146  1.00  1.100          N  
ATOM   6621  CA  ARG A 433      13.229  10.829  -6.224  1.00  1.220          C  
ATOM   6622  C   ARG A 433      13.049   9.336  -5.921  1.00  1.170          C  
ATOM   6623  O   ARG A 433      12.652   8.555  -6.794  1.00  1.280          O  
ATOM   6624  CB  ARG A 433      14.704  11.113  -6.512  1.00  1.660          C  
ATOM   6625  CG  ARG A 433      14.989  12.465  -7.203  1.00  1.660          C  
ATOM   6626  CD  ARG A 433      16.391  12.550  -7.754  1.00  1.660          C  
ATOM   6627  NE  ARG A 433      17.466  12.559  -6.724  1.00  1.660          N  
ATOM   6628  CZ  ARG A 433      18.007  13.664  -6.124  1.00  1.660          C  
ATOM   6629  NH1 ARG A 433      17.584  14.875  -6.420  1.00  1.660          N  
ATOM   6630  NH2 ARG A 433      18.995  13.508  -5.248  1.00  1.660          N  
ATOM   6631  H   ARG A 433      13.371  12.337  -4.682  1.00  1.320          H  
ATOM   6632  HA  ARG A 433      12.662  11.064  -7.123  1.00  1.460          H  
ATOM   6633 1HB  ARG A 433      15.256  11.111  -5.573  1.00  1.990          H  
ATOM   6634 2HB  ARG A 433      15.114  10.321  -7.135  1.00  1.990          H  
ATOM   6635 1HG  ARG A 433      14.290  12.599  -8.026  1.00  1.990          H  
ATOM   6636 2HG  ARG A 433      14.856  13.271  -6.489  1.00  1.990          H  
ATOM   6637 1HD  ARG A 433      16.558  11.686  -8.399  1.00  1.990          H  
ATOM   6638 2HD  ARG A 433      16.481  13.450  -8.355  1.00  1.990          H  
ATOM   6639  HE  ARG A 433      17.849  11.660  -6.458  1.00  1.990          H  
ATOM   6640 1HH1 ARG A 433      16.843  15.008  -7.088  1.00  1.990          H  
ATOM   6641 2HH1 ARG A 433      18.036  15.680  -5.997  1.00  1.990          H  
ATOM   6642 1HH2 ARG A 433      19.336  12.578  -5.041  1.00  1.990          H  
ATOM   6643 2HH2 ARG A 433      19.444  14.326  -4.779  1.00  1.990          H  
ATOM   6644  N   GLY A 434      13.281   8.953  -4.664  1.00  1.080          N  
ATOM   6645  CA  GLY A 434      13.192   7.577  -4.188  1.00  1.140          C  
ATOM   6646  C   GLY A 434      11.811   6.945  -4.345  1.00  1.100          C  
ATOM   6647  O   GLY A 434      11.675   5.722  -4.272  1.00  1.310          O  
ATOM   6648  H   GLY A 434      13.616   9.655  -4.000  1.00  1.300          H  
ATOM   6649 1HA  GLY A 434      13.931   6.972  -4.710  1.00  1.370          H  
ATOM   6650 2HA  GLY A 434      13.469   7.568  -3.135  1.00  1.370          H  
ATOM   6651  N   PHE A 435      10.791   7.779  -4.498  1.00  0.970          N  
ATOM   6652  CA  PHE A 435       9.412   7.379  -4.680  1.00  1.030          C  
ATOM   6653  C   PHE A 435       8.834   8.068  -5.900  1.00  1.120          C  
ATOM   6654  O   PHE A 435       7.649   8.446  -5.870  1.00  1.480          O  
ATOM   6655  CB  PHE A 435       8.560   7.704  -3.450  1.00  1.420          C  
ATOM   6656  CG  PHE A 435       8.738   6.902  -2.237  1.00  1.420          C  
ATOM   6657  CD1 PHE A 435       9.585   7.299  -1.247  1.00  1.420          C  
ATOM   6658  CD2 PHE A 435       7.979   5.752  -2.054  1.00  1.420          C  
ATOM   6659  CE1 PHE A 435       9.685   6.560  -0.107  1.00  1.420          C  
ATOM   6660  CE2 PHE A 435       8.077   5.013  -0.899  1.00  1.420          C  
ATOM   6661  CZ  PHE A 435       8.933   5.416   0.074  1.00  1.420          C  
ATOM   6662  H   PHE A 435      10.979   8.784  -4.594  1.00  1.160          H  
ATOM   6663  HA  PHE A 435       9.382   6.304  -4.850  1.00  1.240          H  
ATOM   6664 1HB  PHE A 435       8.830   8.710  -3.163  1.00  1.700          H  
ATOM   6665 2HB  PHE A 435       7.506   7.696  -3.712  1.00  1.700          H  
ATOM   6666  HD1 PHE A 435      10.177   8.214  -1.377  1.00  1.700          H  
ATOM   6667  HD2 PHE A 435       7.289   5.440  -2.841  1.00  1.700          H  
ATOM   6668  HE1 PHE A 435      10.349   6.881   0.650  1.00  1.700          H  
ATOM   6669  HE2 PHE A 435       7.471   4.117  -0.767  1.00  1.700          H  
ATOM   6670  HZ  PHE A 435       9.016   4.840   0.993  1.00  1.700          H  
ATOM   6671  N   ASP A 436       9.651   8.215  -6.984  1.00  1.260          N  
ATOM   6672  CA  ASP A 436       9.339   8.903  -8.278  1.00  1.440          C  
ATOM   6673  C   ASP A 436       7.905   8.837  -8.859  1.00  1.340          C  
ATOM   6674  O   ASP A 436       7.419   9.943  -9.108  1.00  1.970          O  
ATOM   6675  CB  ASP A 436      10.286   8.406  -9.390  1.00  1.940          C  
ATOM   6676  CG  ASP A 436      10.159   6.881  -9.792  1.00  1.940          C  
ATOM   6677  OD1 ASP A 436       9.346   6.169  -9.245  1.00  1.940          O  
ATOM   6678  OD2 ASP A 436      10.894   6.476 -10.670  1.00  1.940          O  
ATOM   6679  H   ASP A 436      10.614   7.882  -6.887  1.00  1.510          H  
ATOM   6680  HA  ASP A 436       9.566   9.959  -8.114  1.00  1.730          H  
ATOM   6681 1HB  ASP A 436      10.124   9.008 -10.283  1.00  2.330          H  
ATOM   6682 2HB  ASP A 436      11.316   8.585  -9.068  1.00  2.330          H  
ATOM   6683  N   GLY A 437       7.144   7.951  -8.253  1.00  1.490          N  
ATOM   6684  CA  GLY A 437       6.139   7.183  -8.946  1.00  2.000          C  
ATOM   6685  C   GLY A 437       4.796   7.641  -8.382  1.00  2.070          C  
ATOM   6686  O   GLY A 437       3.728   7.308  -8.899  1.00  2.860          O  
ATOM   6687  H   GLY A 437       6.810   8.307  -7.385  1.00  1.790          H  
ATOM   6688 1HA  GLY A 437       6.195   7.373 -10.017  1.00  2.400          H  
ATOM   6689 2HA  GLY A 437       6.295   6.119  -8.771  1.00  2.400          H  
ATOM   6690  N   TYR A 438       4.888   8.410  -7.286  1.00  1.870          N  
ATOM   6691  CA  TYR A 438       3.766   8.935  -6.523  1.00  2.680          C  
ATOM   6692  C   TYR A 438       3.648  10.424  -6.822  1.00  2.370          C  
ATOM   6693  O   TYR A 438       4.611  11.061  -7.254  1.00  3.220          O  
ATOM   6694  CB  TYR A 438       3.984   8.723  -5.018  1.00  3.430          C  
ATOM   6695  CG  TYR A 438       4.036   7.279  -4.497  1.00  3.430          C  
ATOM   6696  CD1 TYR A 438       3.744   6.167  -5.292  1.00  3.430          C  
ATOM   6697  CD2 TYR A 438       4.378   7.090  -3.177  1.00  3.430          C  
ATOM   6698  CE1 TYR A 438       3.809   4.900  -4.750  1.00  3.430          C  
ATOM   6699  CE2 TYR A 438       4.438   5.823  -2.635  1.00  3.430          C  
ATOM   6700  CZ  TYR A 438       4.160   4.732  -3.416  1.00  3.430          C  
ATOM   6701  OH  TYR A 438       4.217   3.466  -2.879  1.00  3.430          O  
ATOM   6702  H   TYR A 438       5.817   8.624  -6.936  1.00  2.240          H  
ATOM   6703  HA  TYR A 438       2.840   8.449  -6.843  1.00  3.220          H  
ATOM   6704 1HB  TYR A 438       4.932   9.160  -4.761  1.00  4.110          H  
ATOM   6705 2HB  TYR A 438       3.220   9.263  -4.462  1.00  4.110          H  
ATOM   6706  HD1 TYR A 438       3.460   6.278  -6.331  1.00  4.110          H  
ATOM   6707  HD2 TYR A 438       4.598   7.953  -2.567  1.00  4.110          H  
ATOM   6708  HE1 TYR A 438       3.578   4.037  -5.370  1.00  4.110          H  
ATOM   6709  HE2 TYR A 438       4.706   5.688  -1.593  1.00  4.110          H  
ATOM   6710  HH  TYR A 438       4.082   2.816  -3.575  1.00  4.110          H  
ATOM   6711  N   ASP A 439       2.490  11.011  -6.577  1.00  1.390          N  
ATOM   6712  CA  ASP A 439       2.318  12.438  -6.841  1.00  1.050          C  
ATOM   6713  C   ASP A 439       2.960  13.246  -5.692  1.00  1.030          C  
ATOM   6714  O   ASP A 439       2.283  13.814  -4.841  1.00  1.290          O  
ATOM   6715  CB  ASP A 439       0.810  12.734  -7.001  1.00  1.610          C  
ATOM   6716  CG  ASP A 439       0.466  14.116  -7.583  1.00  1.610          C  
ATOM   6717  OD1 ASP A 439       1.347  14.755  -8.128  1.00  1.610          O  
ATOM   6718  OD2 ASP A 439      -0.675  14.512  -7.511  1.00  1.610          O  
ATOM   6719  H   ASP A 439       1.719  10.468  -6.223  1.00  1.670          H  
ATOM   6720  HA  ASP A 439       2.829  12.690  -7.770  1.00  1.260          H  
ATOM   6721 1HB  ASP A 439       0.365  11.978  -7.641  1.00  1.930          H  
ATOM   6722 2HB  ASP A 439       0.331  12.649  -6.032  1.00  1.930          H  
ATOM   6723  N   LEU A 440       4.290  13.297  -5.689  1.00  0.870          N  
ATOM   6724  CA  LEU A 440       5.031  13.934  -4.599  1.00  0.780          C  
ATOM   6725  C   LEU A 440       5.446  15.357  -4.902  1.00  0.890          C  
ATOM   6726  O   LEU A 440       5.610  15.730  -6.068  1.00  1.010          O  
ATOM   6727  CB  LEU A 440       6.309  13.161  -4.310  1.00  1.130          C  
ATOM   6728  CG  LEU A 440       6.150  11.705  -4.007  1.00  1.130          C  
ATOM   6729  CD1 LEU A 440       7.448  11.119  -3.793  1.00  1.130          C  
ATOM   6730  CD2 LEU A 440       5.282  11.479  -2.819  1.00  1.130          C  
ATOM   6731  H   LEU A 440       4.765  12.791  -6.443  1.00  1.040          H  
ATOM   6732  HA  LEU A 440       4.398  13.970  -3.717  1.00  0.940          H  
ATOM   6733 1HB  LEU A 440       6.931  13.231  -5.190  1.00  1.350          H  
ATOM   6734 2HB  LEU A 440       6.826  13.634  -3.475  1.00  1.350          H  
ATOM   6735  HG  LEU A 440       5.720  11.227  -4.866  1.00  1.350          H  
ATOM   6736 1HD1 LEU A 440       7.275  10.090  -3.621  1.00  1.350          H  
ATOM   6737 2HD1 LEU A 440       8.077  11.249  -4.678  1.00  1.350          H  
ATOM   6738 3HD1 LEU A 440       7.918  11.565  -2.935  1.00  1.350          H  
ATOM   6739 1HD2 LEU A 440       5.188  10.416  -2.636  1.00  1.350          H  
ATOM   6740 2HD2 LEU A 440       5.710  11.963  -1.938  1.00  1.350          H  
ATOM   6741 3HD2 LEU A 440       4.305  11.882  -3.031  1.00  1.350          H  
ATOM   6742  N   ARG A 441       5.635  16.147  -3.844  1.00  0.890          N  
ATOM   6743  CA  ARG A 441       6.124  17.514  -3.990  1.00  1.040          C  
ATOM   6744  C   ARG A 441       7.157  17.858  -2.917  1.00  1.000          C  
ATOM   6745  O   ARG A 441       6.945  17.595  -1.730  1.00  0.940          O  
ATOM   6746  CB  ARG A 441       4.990  18.509  -3.841  1.00  1.400          C  
ATOM   6747  CG  ARG A 441       3.878  18.418  -4.825  1.00  1.400          C  
ATOM   6748  CD  ARG A 441       4.244  18.824  -6.198  1.00  1.400          C  
ATOM   6749  NE  ARG A 441       3.076  18.765  -7.024  1.00  1.400          N  
ATOM   6750  CZ  ARG A 441       2.614  17.631  -7.588  1.00  1.400          C  
ATOM   6751  NH1 ARG A 441       3.236  16.484  -7.443  1.00  1.400          N  
ATOM   6752  NH2 ARG A 441       1.501  17.633  -8.289  1.00  1.400          N  
ATOM   6753  H   ARG A 441       5.412  15.771  -2.916  1.00  1.070          H  
ATOM   6754  HA  ARG A 441       6.594  17.619  -4.967  1.00  1.250          H  
ATOM   6755 1HB  ARG A 441       4.545  18.384  -2.865  1.00  1.680          H  
ATOM   6756 2HB  ARG A 441       5.397  19.510  -3.909  1.00  1.680          H  
ATOM   6757 1HG  ARG A 441       3.486  17.407  -4.836  1.00  1.680          H  
ATOM   6758 2HG  ARG A 441       3.087  19.090  -4.493  1.00  1.680          H  
ATOM   6759 1HD  ARG A 441       4.608  19.852  -6.188  1.00  1.680          H  
ATOM   6760 2HD  ARG A 441       5.005  18.175  -6.616  1.00  1.680          H  
ATOM   6761  HE  ARG A 441       2.549  19.614  -7.164  1.00  1.680          H  
ATOM   6762 1HH1 ARG A 441       4.107  16.380  -6.912  1.00  1.680          H  
ATOM   6763 2HH1 ARG A 441       2.807  15.659  -7.864  1.00  1.680          H  
ATOM   6764 1HH2 ARG A 441       0.970  18.476  -8.426  1.00  1.680          H  
ATOM   6765 2HH2 ARG A 441       1.174  16.723  -8.651  1.00  1.680          H  
ATOM   6766  N   ARG A 442       8.261  18.462  -3.329  1.00  1.120          N  
ATOM   6767  CA  ARG A 442       9.252  18.884  -2.348  1.00  1.160          C  
ATOM   6768  C   ARG A 442       8.874  20.218  -1.720  1.00  1.100          C  
ATOM   6769  O   ARG A 442       8.305  21.086  -2.390  1.00  1.130          O  
ATOM   6770  CB  ARG A 442      10.634  19.032  -2.977  1.00  1.610          C  
ATOM   6771  CG  ARG A 442      10.798  20.138  -4.001  1.00  1.610          C  
ATOM   6772  CD  ARG A 442      12.175  20.144  -4.551  1.00  1.610          C  
ATOM   6773  NE  ARG A 442      13.172  20.501  -3.527  1.00  1.610          N  
ATOM   6774  CZ  ARG A 442      14.515  20.450  -3.699  1.00  1.610          C  
ATOM   6775  NH1 ARG A 442      15.022  20.076  -4.860  1.00  1.610          N  
ATOM   6776  NH2 ARG A 442      15.328  20.775  -2.703  1.00  1.610          N  
ATOM   6777  H   ARG A 442       8.400  18.641  -4.313  1.00  1.340          H  
ATOM   6778  HA  ARG A 442       9.311  18.130  -1.561  1.00  1.390          H  
ATOM   6779 1HB  ARG A 442      11.331  19.282  -2.197  1.00  1.930          H  
ATOM   6780 2HB  ARG A 442      10.962  18.103  -3.421  1.00  1.930          H  
ATOM   6781 1HG  ARG A 442      10.093  20.004  -4.816  1.00  1.930          H  
ATOM   6782 2HG  ARG A 442      10.633  21.108  -3.531  1.00  1.930          H  
ATOM   6783 1HD  ARG A 442      12.411  19.150  -4.930  1.00  1.930          H  
ATOM   6784 2HD  ARG A 442      12.234  20.872  -5.359  1.00  1.930          H  
ATOM   6785  HE  ARG A 442      12.820  20.809  -2.615  1.00  1.930          H  
ATOM   6786 1HH1 ARG A 442      14.414  19.829  -5.626  1.00  1.930          H  
ATOM   6787 2HH1 ARG A 442      16.024  20.041  -4.985  1.00  1.930          H  
ATOM   6788 1HH2 ARG A 442      14.943  21.057  -1.807  1.00  1.930          H  
ATOM   6789 2HH2 ARG A 442      16.331  20.730  -2.825  1.00  1.930          H  
ATOM   6790  N   MET A 443       9.294  20.422  -0.479  1.00  1.270          N  
ATOM   6791  CA  MET A 443       9.125  21.691   0.207  1.00  1.410          C  
ATOM   6792  C   MET A 443      10.368  22.555  -0.213  1.00  1.250          C  
ATOM   6793  O   MET A 443      11.049  21.998  -1.074  1.00  1.430          O  
ATOM   6794  CB  MET A 443       8.761  21.403   1.657  1.00  1.920          C  
ATOM   6795  CG  MET A 443       8.148  22.569   2.479  1.00  1.920          C  
ATOM   6796  SD  MET A 443       6.547  23.141   1.801  1.00  1.920          S  
ATOM   6797  CE  MET A 443       5.365  21.834   2.134  1.00  1.920          C  
ATOM   6798  H   MET A 443       9.675  19.635   0.050  1.00  1.520          H  
ATOM   6799  HA  MET A 443       8.257  22.196  -0.212  1.00  1.690          H  
ATOM   6800 1HB  MET A 443       8.008  20.637   1.605  1.00  2.300          H  
ATOM   6801 2HB  MET A 443       9.575  20.954   2.180  1.00  2.300          H  
ATOM   6802 1HG  MET A 443       8.009  22.277   3.514  1.00  2.300          H  
ATOM   6803 2HG  MET A 443       8.777  23.386   2.473  1.00  2.300          H  
ATOM   6804 1HE  MET A 443       4.388  22.119   1.742  1.00  2.300          H  
ATOM   6805 2HE  MET A 443       5.689  20.921   1.658  1.00  2.300          H  
ATOM   6806 3HE  MET A 443       5.288  21.676   3.193  1.00  2.300          H  
ATOM   6807  N   THR A 444      11.045  23.386   0.639  1.00  1.700          N  
ATOM   6808  CA  THR A 444      11.645  23.086   1.968  1.00  2.120          C  
ATOM   6809  C   THR A 444      11.291  24.171   2.971  1.00  2.600          C  
ATOM   6810  O   THR A 444      11.679  24.131   4.136  1.00  3.450          O  
ATOM   6811  CB  THR A 444      13.187  22.973   1.894  1.00  2.800          C  
ATOM   6812  OG1 THR A 444      13.751  24.227   1.485  1.00  2.800          O  
ATOM   6813  CG2 THR A 444      13.588  21.895   0.876  1.00  2.800          C  
ATOM   6814  H   THR A 444      10.508  24.250   0.709  1.00  2.040          H  
ATOM   6815  HA  THR A 444      11.281  22.148   2.346  1.00  2.540          H  
ATOM   6816  HB  THR A 444      13.575  22.699   2.878  1.00  3.360          H  
ATOM   6817  HG1 THR A 444      13.763  24.824   2.240  1.00  3.360          H  
ATOM   6818 1HG2 THR A 444      14.658  21.815   0.831  1.00  3.360          H  
ATOM   6819 2HG2 THR A 444      13.164  20.945   1.169  1.00  3.360          H  
ATOM   6820 3HG2 THR A 444      13.229  22.161  -0.099  1.00  3.360          H  
ATOM   6821  N   SER A 445      10.605  25.167   2.461  1.00  2.550          N  
ATOM   6822  CA  SER A 445      10.123  26.331   3.161  1.00  2.880          C  
ATOM   6823  C   SER A 445       8.797  26.427   2.458  1.00  2.260          C  
ATOM   6824  O   SER A 445       8.680  25.780   1.404  1.00  2.250          O  
ATOM   6825  CB  SER A 445      11.026  27.547   2.942  1.00  3.900          C  
ATOM   6826  OG  SER A 445      11.005  27.973   1.607  1.00  3.900          O  
ATOM   6827  H   SER A 445      10.381  25.117   1.483  1.00  3.060          H  
ATOM   6828  HA  SER A 445      10.004  26.118   4.214  1.00  3.460          H  
ATOM   6829 1HB  SER A 445      10.734  28.359   3.593  1.00  4.680          H  
ATOM   6830 2HB  SER A 445      12.047  27.278   3.215  1.00  4.680          H  
ATOM   6831  HG  SER A 445      11.581  28.747   1.562  1.00  4.680          H  
ATOM   6832  N   PRO A 446       7.789  27.145   2.968  1.00  2.410          N  
ATOM   6833  CA  PRO A 446       6.448  27.158   2.421  1.00  2.440          C  
ATOM   6834  C   PRO A 446       6.426  27.446   0.932  1.00  1.980          C  
ATOM   6835  O   PRO A 446       7.027  28.414   0.465  1.00  2.400          O  
ATOM   6836  CB  PRO A 446       5.789  28.279   3.221  1.00  3.660          C  
ATOM   6837  CG  PRO A 446       6.555  28.289   4.530  1.00  3.660          C  
ATOM   6838  CD  PRO A 446       7.980  28.042   4.106  1.00  3.660          C  
ATOM   6839  HA  PRO A 446       5.969  26.187   2.632  1.00  2.930          H  
ATOM   6840 1HB  PRO A 446       5.870  29.222   2.668  1.00  4.390          H  
ATOM   6841 2HB  PRO A 446       4.717  28.063   3.350  1.00  4.390          H  
ATOM   6842 1HG  PRO A 446       6.426  29.253   5.052  1.00  4.390          H  
ATOM   6843 2HG  PRO A 446       6.172  27.509   5.207  1.00  4.390          H  
ATOM   6844 1HD  PRO A 446       8.449  28.982   3.772  1.00  4.390          H  
ATOM   6845 2HD  PRO A 446       8.518  27.582   4.896  1.00  4.390          H  
ATOM   6846  N   HIS A 447       5.702  26.605   0.227  1.00  2.040          N  
ATOM   6847  CA  HIS A 447       5.502  26.649  -1.211  1.00  2.400          C  
ATOM   6848  C   HIS A 447       4.414  27.660  -1.555  1.00  2.160          C  
ATOM   6849  O   HIS A 447       3.450  27.816  -0.806  1.00  2.530          O  
ATOM   6850  CB  HIS A 447       5.166  25.258  -1.737  1.00  3.220          C  
ATOM   6851  CG  HIS A 447       5.301  25.120  -3.216  1.00  3.220          C  
ATOM   6852  ND1 HIS A 447       4.342  25.542  -4.099  1.00  3.220          N  
ATOM   6853  CD2 HIS A 447       6.298  24.587  -3.964  1.00  3.220          C  
ATOM   6854  CE1 HIS A 447       4.744  25.280  -5.338  1.00  3.220          C  
ATOM   6855  NE2 HIS A 447       5.926  24.701  -5.278  1.00  3.220          N  
ATOM   6856  H   HIS A 447       5.251  25.850   0.724  1.00  2.450          H  
ATOM   6857  HA  HIS A 447       6.418  26.978  -1.701  1.00  2.880          H  
ATOM   6858 1HB  HIS A 447       5.824  24.526  -1.263  1.00  3.860          H  
ATOM   6859 2HB  HIS A 447       4.142  25.002  -1.461  1.00  3.860          H  
ATOM   6860  HD2 HIS A 447       7.226  24.146  -3.589  1.00  3.860          H  
ATOM   6861  HE1 HIS A 447       4.190  25.506  -6.250  1.00  3.860          H  
ATOM   6862  HE2 HIS A 447       6.476  24.386  -6.069  1.00  3.860          H  
ATOM   6863  N   GLN A 448       4.525  28.337  -2.693  1.00  2.180          N  
ATOM   6864  CA  GLN A 448       3.463  29.262  -3.091  1.00  2.420          C  
ATOM   6865  C   GLN A 448       2.104  28.557  -3.272  1.00  2.430          C  
ATOM   6866  O   GLN A 448       1.054  29.188  -3.213  1.00  2.490          O  
ATOM   6867  CB  GLN A 448       3.850  30.024  -4.373  1.00  3.290          C  
ATOM   6868  CG  GLN A 448       3.995  29.178  -5.647  1.00  3.290          C  
ATOM   6869  CD  GLN A 448       5.398  28.624  -5.811  1.00  3.290          C  
ATOM   6870  OE1 GLN A 448       6.095  28.362  -4.819  1.00  3.290          O  
ATOM   6871  NE2 GLN A 448       5.824  28.444  -7.054  1.00  3.290          N  
ATOM   6872  H   GLN A 448       5.340  28.204  -3.289  1.00  2.620          H  
ATOM   6873  HA  GLN A 448       3.345  29.997  -2.296  1.00  2.900          H  
ATOM   6874 1HB  GLN A 448       3.094  30.781  -4.574  1.00  3.950          H  
ATOM   6875 2HB  GLN A 448       4.792  30.544  -4.212  1.00  3.950          H  
ATOM   6876 1HG  GLN A 448       3.300  28.346  -5.641  1.00  3.950          H  
ATOM   6877 2HG  GLN A 448       3.789  29.817  -6.502  1.00  3.950          H  
ATOM   6878 1HE2 GLN A 448       6.743  28.082  -7.222  1.00  3.950          H  
ATOM   6879 2HE2 GLN A 448       5.230  28.670  -7.828  1.00  3.950          H  
ATOM   6880  N   GLY A 449       2.129  27.230  -3.453  1.00  3.000          N  
ATOM   6881  CA  GLY A 449       0.955  26.396  -3.624  1.00  3.500          C  
ATOM   6882  C   GLY A 449       0.372  25.878  -2.298  1.00  3.230          C  
ATOM   6883  O   GLY A 449      -0.543  25.049  -2.316  1.00  3.660          O  
ATOM   6884  H   GLY A 449       3.033  26.763  -3.522  1.00  3.600          H  
ATOM   6885 1HA  GLY A 449       0.192  26.959  -4.161  1.00  4.200          H  
ATOM   6886 2HA  GLY A 449       1.221  25.548  -4.255  1.00  4.200          H  
ATOM   6887  N   LYS A 450       0.858  26.411  -1.161  1.00  3.000          N  
ATOM   6888  CA  LYS A 450       0.470  26.012   0.202  1.00  3.430          C  
ATOM   6889  C   LYS A 450      -1.020  26.106   0.507  1.00  2.750          C  
ATOM   6890  O   LYS A 450      -1.471  25.558   1.508  1.00  3.080          O  
ATOM   6891  CB  LYS A 450       1.222  26.844   1.250  1.00  4.630          C  
ATOM   6892  CG  LYS A 450       0.827  28.329   1.288  1.00  4.630          C  
ATOM   6893  CD  LYS A 450       1.660  29.111   2.304  1.00  4.630          C  
ATOM   6894  CE  LYS A 450       1.201  30.564   2.373  1.00  4.630          C  
ATOM   6895  NZ  LYS A 450       2.018  31.381   3.319  1.00  4.630          N  
ATOM   6896  H   LYS A 450       1.620  27.090  -1.233  1.00  3.600          H  
ATOM   6897  HA  LYS A 450       0.761  24.968   0.334  1.00  4.120          H  
ATOM   6898 1HB  LYS A 450       1.021  26.433   2.240  1.00  5.560          H  
ATOM   6899 2HB  LYS A 450       2.292  26.771   1.084  1.00  5.560          H  
ATOM   6900 1HG  LYS A 450       0.979  28.763   0.296  1.00  5.560          H  
ATOM   6901 2HG  LYS A 450      -0.226  28.430   1.549  1.00  5.560          H  
ATOM   6902 1HD  LYS A 450       1.559  28.657   3.293  1.00  5.560          H  
ATOM   6903 2HD  LYS A 450       2.711  29.081   2.006  1.00  5.560          H  
ATOM   6904 1HE  LYS A 450       1.267  31.003   1.378  1.00  5.560          H  
ATOM   6905 2HE  LYS A 450       0.165  30.588   2.698  1.00  5.560          H  
ATOM   6906 1HZ  LYS A 450       1.671  32.325   3.331  1.00  5.560          H  
ATOM   6907 2HZ  LYS A 450       1.962  31.000   4.288  1.00  5.560          H  
ATOM   6908 3HZ  LYS A 450       2.980  31.385   3.026  1.00  5.560          H  
ATOM   6909  N   ASP A 451      -1.797  26.823  -0.317  1.00  2.190          N  
ATOM   6910  CA  ASP A 451      -3.243  26.918  -0.127  1.00  2.070          C  
ATOM   6911  C   ASP A 451      -3.880  25.529  -0.305  1.00  1.580          C  
ATOM   6912  O   ASP A 451      -5.022  25.279   0.097  1.00  2.190          O  
ATOM   6913  CB  ASP A 451      -3.872  27.898  -1.117  1.00  2.950          C  
ATOM   6914  CG  ASP A 451      -3.559  29.394  -0.850  1.00  2.950          C  
ATOM   6915  OD1 ASP A 451      -3.089  29.765   0.219  1.00  2.950          O  
ATOM   6916  OD2 ASP A 451      -3.814  30.159  -1.745  1.00  2.950          O  
ATOM   6917  H   ASP A 451      -1.382  27.292  -1.111  1.00  2.630          H  
ATOM   6918  HA  ASP A 451      -3.445  27.261   0.885  1.00  2.480          H  
ATOM   6919 1HB  ASP A 451      -3.535  27.649  -2.125  1.00  3.540          H  
ATOM   6920 2HB  ASP A 451      -4.954  27.769  -1.099  1.00  3.540          H  
ATOM   6921  N   ASN A 452      -3.171  24.621  -0.982  1.00  1.480          N  
ATOM   6922  CA  ASN A 452      -3.653  23.266  -1.180  1.00  1.890          C  
ATOM   6923  C   ASN A 452      -3.276  22.438   0.045  1.00  1.790          C  
ATOM   6924  O   ASN A 452      -2.386  21.583  -0.004  1.00  2.380          O  
ATOM   6925  CB  ASN A 452      -3.081  22.661  -2.447  1.00  2.480          C  
ATOM   6926  CG  ASN A 452      -3.739  21.353  -2.828  1.00  2.480          C  
ATOM   6927  OD1 ASN A 452      -4.824  21.013  -2.338  1.00  2.480          O  
ATOM   6928  ND2 ASN A 452      -3.100  20.613  -3.704  1.00  2.480          N  
ATOM   6929  H   ASN A 452      -2.240  24.861  -1.331  1.00  1.780          H  
ATOM   6930  HA  ASN A 452      -4.740  23.278  -1.248  1.00  2.270          H  
ATOM   6931 1HB  ASN A 452      -3.195  23.370  -3.267  1.00  2.980          H  
ATOM   6932 2HB  ASN A 452      -2.011  22.494  -2.312  1.00  2.980          H  
ATOM   6933 1HD2 ASN A 452      -3.487  19.737  -3.999  1.00  2.980          H  
ATOM   6934 2HD2 ASN A 452      -2.225  20.926  -4.074  1.00  2.980          H  
ATOM   6935  N   MET A 453      -3.959  22.716   1.143  1.00  1.720          N  
ATOM   6936  CA  MET A 453      -3.684  22.095   2.426  1.00  1.970          C  
ATOM   6937  C   MET A 453      -3.788  20.586   2.407  1.00  1.650          C  
ATOM   6938  O   MET A 453      -4.635  20.049   1.691  1.00  2.050          O  
ATOM   6939  CB  MET A 453      -4.653  22.562   3.499  1.00  2.660          C  
ATOM   6940  CG  MET A 453      -4.330  23.840   4.156  1.00  2.660          C  
ATOM   6941  SD  MET A 453      -4.720  25.291   3.199  1.00  2.660          S  
ATOM   6942  CE  MET A 453      -6.512  25.354   2.983  1.00  2.660          C  
ATOM   6943  H   MET A 453      -4.660  23.459   1.046  1.00  2.060          H  
ATOM   6944  HA  MET A 453      -2.678  22.399   2.692  1.00  2.360          H  
ATOM   6945 1HB  MET A 453      -5.637  22.644   3.066  1.00  3.190          H  
ATOM   6946 2HB  MET A 453      -4.718  21.802   4.281  1.00  3.190          H  
ATOM   6947 1HG  MET A 453      -4.822  23.859   5.090  1.00  3.190          H  
ATOM   6948 2HG  MET A 453      -3.257  23.858   4.360  1.00  3.190          H  
ATOM   6949 1HE  MET A 453      -6.759  26.241   2.399  1.00  3.190          H  
ATOM   6950 2HE  MET A 453      -6.853  24.477   2.440  1.00  3.190          H  
ATOM   6951 3HE  MET A 453      -7.018  25.406   3.929  1.00  3.190          H  
ATOM   6952  N   PRO A 454      -2.966  19.887   3.213  1.00  1.660          N  
ATOM   6953  CA  PRO A 454      -2.997  18.461   3.418  1.00  1.430          C  
ATOM   6954  C   PRO A 454      -4.275  18.142   4.173  1.00  1.150          C  
ATOM   6955  O   PRO A 454      -4.789  19.009   4.896  1.00  1.370          O  
ATOM   6956  CB  PRO A 454      -1.738  18.203   4.259  1.00  2.150          C  
ATOM   6957  CG  PRO A 454      -1.482  19.494   4.994  1.00  2.150          C  
ATOM   6958  CD  PRO A 454      -1.920  20.584   4.034  1.00  2.150          C  
ATOM   6959  HA  PRO A 454      -2.952  17.940   2.454  1.00  1.720          H  
ATOM   6960 1HB  PRO A 454      -1.910  17.358   4.943  1.00  2.570          H  
ATOM   6961 2HB  PRO A 454      -0.907  17.923   3.605  1.00  2.570          H  
ATOM   6962 1HG  PRO A 454      -2.053  19.511   5.937  1.00  2.570          H  
ATOM   6963 2HG  PRO A 454      -0.418  19.569   5.269  1.00  2.570          H  
ATOM   6964 1HD  PRO A 454      -2.334  21.403   4.640  1.00  2.570          H  
ATOM   6965 2HD  PRO A 454      -1.074  20.910   3.401  1.00  2.570          H  
ATOM   6966  N   SER A 455      -4.761  16.922   4.041  1.00  0.880          N  
ATOM   6967  CA  SER A 455      -5.893  16.398   4.782  1.00  0.770          C  
ATOM   6968  C   SER A 455      -5.320  15.806   6.039  1.00  0.640          C  
ATOM   6969  O   SER A 455      -5.891  15.916   7.134  1.00  0.720          O  
ATOM   6970  CB  SER A 455      -6.602  15.292   4.018  1.00  1.120          C  
ATOM   6971  OG  SER A 455      -7.188  15.744   2.826  1.00  1.120          O  
ATOM   6972  H   SER A 455      -4.304  16.278   3.425  1.00  1.060          H  
ATOM   6973  HA  SER A 455      -6.581  17.200   5.033  1.00  0.920          H  
ATOM   6974 1HB  SER A 455      -5.882  14.514   3.795  1.00  1.350          H  
ATOM   6975 2HB  SER A 455      -7.365  14.850   4.653  1.00  1.350          H  
ATOM   6976  HG  SER A 455      -7.793  15.042   2.559  1.00  1.350          H  
ATOM   6977  N   VAL A 456      -4.202  15.114   5.846  1.00  0.540          N  
ATOM   6978  CA  VAL A 456      -3.534  14.491   6.960  1.00  0.470          C  
ATOM   6979  C   VAL A 456      -2.046  14.788   6.933  1.00  0.490          C  
ATOM   6980  O   VAL A 456      -1.468  15.008   5.862  1.00  0.550          O  
ATOM   6981  CB  VAL A 456      -3.753  12.974   6.946  1.00  0.690          C  
ATOM   6982  CG1 VAL A 456      -5.247  12.665   7.023  1.00  0.690          C  
ATOM   6983  CG2 VAL A 456      -3.137  12.370   5.708  1.00  0.690          C  
ATOM   6984  H   VAL A 456      -3.832  15.056   4.896  1.00  0.650          H  
ATOM   6985  HA  VAL A 456      -3.947  14.902   7.876  1.00  0.560          H  
ATOM   6986  HB  VAL A 456      -3.286  12.556   7.839  1.00  0.820          H  
ATOM   6987 1HG1 VAL A 456      -5.402  11.600   7.050  1.00  0.820          H  
ATOM   6988 2HG1 VAL A 456      -5.656  13.116   7.907  1.00  0.820          H  
ATOM   6989 3HG1 VAL A 456      -5.750  13.068   6.155  1.00  0.820          H  
ATOM   6990 1HG2 VAL A 456      -3.283  11.302   5.721  1.00  0.820          H  
ATOM   6991 2HG2 VAL A 456      -3.610  12.790   4.821  1.00  0.820          H  
ATOM   6992 3HG2 VAL A 456      -2.080  12.579   5.686  1.00  0.820          H  
ATOM   6993  N   VAL A 457      -1.437  14.697   8.099  1.00  0.480          N  
ATOM   6994  CA  VAL A 457      -0.004  14.876   8.258  1.00  0.520          C  
ATOM   6995  C   VAL A 457       0.628  13.739   9.048  1.00  0.480          C  
ATOM   6996  O   VAL A 457       0.078  13.319  10.065  1.00  0.470          O  
ATOM   6997  CB  VAL A 457       0.302  16.233   8.936  1.00  0.710          C  
ATOM   6998  CG1 VAL A 457       1.816  16.387   9.165  1.00  0.710          C  
ATOM   6999  CG2 VAL A 457      -0.209  17.369   8.046  1.00  0.710          C  
ATOM   7000  H   VAL A 457      -2.031  14.504   8.915  1.00  0.580          H  
ATOM   7001  HA  VAL A 457       0.439  14.891   7.270  1.00  0.620          H  
ATOM   7002  HB  VAL A 457      -0.197  16.276   9.891  1.00  0.850          H  
ATOM   7003 1HG1 VAL A 457       2.022  17.334   9.635  1.00  0.850          H  
ATOM   7004 2HG1 VAL A 457       2.197  15.599   9.809  1.00  0.850          H  
ATOM   7005 3HG1 VAL A 457       2.324  16.340   8.207  1.00  0.850          H  
ATOM   7006 1HG2 VAL A 457      -0.008  18.311   8.505  1.00  0.850          H  
ATOM   7007 2HG2 VAL A 457       0.281  17.323   7.099  1.00  0.850          H  
ATOM   7008 3HG2 VAL A 457      -1.273  17.269   7.892  1.00  0.850          H  
ATOM   7009  N   ILE A 458       1.761  13.221   8.574  1.00  0.490          N  
ATOM   7010  CA  ILE A 458       2.455  12.179   9.320  1.00  0.470          C  
ATOM   7011  C   ILE A 458       3.799  12.675   9.860  1.00  0.460          C  
ATOM   7012  O   ILE A 458       4.684  13.039   9.081  1.00  0.500          O  
ATOM   7013  CB  ILE A 458       2.781  10.957   8.435  1.00  0.670          C  
ATOM   7014  CG1 ILE A 458       1.533  10.419   7.676  1.00  0.670          C  
ATOM   7015  CG2 ILE A 458       3.400   9.857   9.314  1.00  0.670          C  
ATOM   7016  CD1 ILE A 458       0.364   9.930   8.485  1.00  0.670          C  
ATOM   7017  H   ILE A 458       2.142  13.593   7.702  1.00  0.590          H  
ATOM   7018  HA  ILE A 458       1.845  11.872  10.168  1.00  0.560          H  
ATOM   7019  HB  ILE A 458       3.494  11.251   7.675  1.00  0.800          H  
ATOM   7020 1HG1 ILE A 458       1.181  11.221   7.043  1.00  0.800          H  
ATOM   7021 2HG1 ILE A 458       1.864   9.595   7.041  1.00  0.800          H  
ATOM   7022 1HG2 ILE A 458       3.635   9.008   8.716  1.00  0.800          H  
ATOM   7023 2HG2 ILE A 458       4.301  10.207   9.795  1.00  0.800          H  
ATOM   7024 3HG2 ILE A 458       2.709   9.571  10.068  1.00  0.800          H  
ATOM   7025 1HD1 ILE A 458      -0.415   9.597   7.805  1.00  0.800          H  
ATOM   7026 2HD1 ILE A 458       0.652   9.103   9.112  1.00  0.800          H  
ATOM   7027 3HD1 ILE A 458      -0.021  10.740   9.094  1.00  0.800          H  
ATOM   7028  N   SER A 459       3.979  12.605  11.176  1.00  0.450          N  
ATOM   7029  CA  SER A 459       5.247  12.950  11.811  1.00  0.490          C  
ATOM   7030  C   SER A 459       6.092  11.715  11.973  1.00  0.460          C  
ATOM   7031  O   SER A 459       5.695  10.740  12.630  1.00  0.500          O  
ATOM   7032  CB  SER A 459       5.113  13.549  13.174  1.00  0.670          C  
ATOM   7033  OG  SER A 459       6.396  13.617  13.773  1.00  0.670          O  
ATOM   7034  H   SER A 459       3.196  12.300  11.753  1.00  0.540          H  
ATOM   7035  HA  SER A 459       5.778  13.640  11.173  1.00  0.590          H  
ATOM   7036 1HB  SER A 459       4.663  14.535  13.123  1.00  0.800          H  
ATOM   7037 2HB  SER A 459       4.490  12.948  13.756  1.00  0.800          H  
ATOM   7038  HG  SER A 459       6.266  13.290  14.712  1.00  0.800          H  
ATOM   7039  N   THR A 460       7.279  11.749  11.390  1.00  0.490          N  
ATOM   7040  CA  THR A 460       8.174  10.610  11.427  1.00  0.510          C  
ATOM   7041  C   THR A 460       9.432  10.952  12.221  1.00  0.540          C  
ATOM   7042  O   THR A 460      10.458  10.252  12.166  1.00  0.680          O  
ATOM   7043  CB  THR A 460       8.488  10.198  10.001  1.00  0.710          C  
ATOM   7044  OG1 THR A 460       9.162  11.245   9.290  1.00  0.710          O  
ATOM   7045  CG2 THR A 460       7.211   9.882   9.318  1.00  0.710          C  
ATOM   7046  H   THR A 460       7.571  12.570  10.849  1.00  0.590          H  
ATOM   7047  HA  THR A 460       7.674   9.781  11.926  1.00  0.610          H  
ATOM   7048  HB  THR A 460       9.075   9.366  10.005  1.00  0.850          H  
ATOM   7049  HG1 THR A 460       8.613  12.045   9.277  1.00  0.850          H  
ATOM   7050 1HG2 THR A 460       7.395   9.573   8.347  1.00  0.850          H  
ATOM   7051 2HG2 THR A 460       6.708   9.085   9.856  1.00  0.850          H  
ATOM   7052 3HG2 THR A 460       6.575  10.758   9.288  1.00  0.850          H  
ATOM   7053  N   ILE A 461       9.319  12.068  12.945  1.00  0.670          N  
ATOM   7054  CA  ILE A 461      10.350  12.690  13.759  1.00  0.780          C  
ATOM   7055  C   ILE A 461      10.574  12.035  15.126  1.00  0.830          C  
ATOM   7056  O   ILE A 461       9.628  11.765  15.871  1.00  0.940          O  
ATOM   7057  CB  ILE A 461       9.980  14.184  13.971  1.00  1.050          C  
ATOM   7058  CG1 ILE A 461       9.897  14.917  12.604  1.00  1.050          C  
ATOM   7059  CG2 ILE A 461      10.914  14.928  14.961  1.00  1.050          C  
ATOM   7060  CD1 ILE A 461      11.185  14.943  11.745  1.00  1.050          C  
ATOM   7061  H   ILE A 461       8.404  12.523  12.933  1.00  0.800          H  
ATOM   7062  HA  ILE A 461      11.255  12.629  13.182  1.00  0.940          H  
ATOM   7063  HB  ILE A 461       8.971  14.214  14.389  1.00  1.260          H  
ATOM   7064 1HG1 ILE A 461       9.111  14.450  12.012  1.00  1.260          H  
ATOM   7065 2HG1 ILE A 461       9.611  15.939  12.801  1.00  1.260          H  
ATOM   7066 1HG2 ILE A 461      10.559  15.947  15.084  1.00  1.260          H  
ATOM   7067 2HG2 ILE A 461      10.904  14.444  15.925  1.00  1.260          H  
ATOM   7068 3HG2 ILE A 461      11.923  14.957  14.596  1.00  1.260          H  
ATOM   7069 1HD1 ILE A 461      10.994  15.494  10.833  1.00  1.260          H  
ATOM   7070 2HD1 ILE A 461      11.981  15.428  12.282  1.00  1.260          H  
ATOM   7071 3HD1 ILE A 461      11.491  13.940  11.479  1.00  1.260          H  
ATOM   7072  N   PRO A 462      11.833  11.801  15.540  1.00  1.000          N  
ATOM   7073  CA  PRO A 462      12.189  11.261  16.831  1.00  1.280          C  
ATOM   7074  C   PRO A 462      12.012  12.377  17.849  1.00  1.490          C  
ATOM   7075  O   PRO A 462      12.985  12.960  18.325  1.00  1.450          O  
ATOM   7076  CB  PRO A 462      13.650  10.843  16.641  1.00  1.920          C  
ATOM   7077  CG  PRO A 462      14.186  11.819  15.621  1.00  1.920          C  
ATOM   7078  CD  PRO A 462      13.014  12.054  14.661  1.00  1.920          C  
ATOM   7079  HA  PRO A 462      11.541  10.402  17.062  1.00  1.540          H  
ATOM   7080 1HB  PRO A 462      14.183  10.899  17.605  1.00  2.300          H  
ATOM   7081 2HB  PRO A 462      13.704   9.797  16.304  1.00  2.300          H  
ATOM   7082 1HG  PRO A 462      14.516  12.745  16.125  1.00  2.300          H  
ATOM   7083 2HG  PRO A 462      15.073  11.397  15.121  1.00  2.300          H  
ATOM   7084 1HD  PRO A 462      13.072  13.083  14.315  1.00  2.300          H  
ATOM   7085 2HD  PRO A 462      13.042  11.326  13.829  1.00  2.300          H  
ATOM   7086  N   ALA A 463      10.740  12.649  18.148  1.00  1.980          N  
ATOM   7087  CA  ALA A 463      10.187  13.763  18.929  1.00  2.400          C  
ATOM   7088  C   ALA A 463      10.970  14.208  20.153  1.00  2.330          C  
ATOM   7089  O   ALA A 463      10.837  15.368  20.552  1.00  2.580          O  
ATOM   7090  CB  ALA A 463       8.793  13.417  19.374  1.00  3.190          C  
ATOM   7091  H   ALA A 463      10.058  12.050  17.675  1.00  2.380          H  
ATOM   7092  HA  ALA A 463      10.127  14.619  18.258  1.00  2.880          H  
ATOM   7093 1HB  ALA A 463       8.373  14.272  19.882  1.00  3.830          H  
ATOM   7094 2HB  ALA A 463       8.187  13.171  18.497  1.00  3.830          H  
ATOM   7095 3HB  ALA A 463       8.821  12.565  20.054  1.00  3.830          H  
ATOM   7096  N   THR A 464      11.738  13.326  20.798  1.00  2.170          N  
ATOM   7097  CA  THR A 464      12.462  13.715  22.005  1.00  2.340          C  
ATOM   7098  C   THR A 464      13.569  14.727  21.657  1.00  2.130          C  
ATOM   7099  O   THR A 464      14.089  15.422  22.537  1.00  2.570          O  
ATOM   7100  CB  THR A 464      13.063  12.492  22.731  1.00  3.210          C  
ATOM   7101  OG1 THR A 464      13.965  11.800  21.854  1.00  3.210          O  
ATOM   7102  CG2 THR A 464      11.942  11.546  23.160  1.00  3.210          C  
ATOM   7103  H   THR A 464      11.833  12.382  20.445  1.00  2.600          H  
ATOM   7104  HA  THR A 464      11.766  14.200  22.685  1.00  2.810          H  
ATOM   7105  HB  THR A 464      13.611  12.829  23.610  1.00  3.850          H  
ATOM   7106  HG1 THR A 464      14.504  11.190  22.367  1.00  3.850          H  
ATOM   7107 1HG2 THR A 464      12.367  10.687  23.677  1.00  3.850          H  
ATOM   7108 2HG2 THR A 464      11.266  12.071  23.826  1.00  3.850          H  
ATOM   7109 3HG2 THR A 464      11.394  11.205  22.287  1.00  3.850          H  
ATOM   7110  N   GLN A 465      13.899  14.823  20.366  1.00  1.750          N  
ATOM   7111  CA  GLN A 465      14.830  15.803  19.833  1.00  1.820          C  
ATOM   7112  C   GLN A 465      14.027  16.913  19.147  1.00  1.820          C  
ATOM   7113  O   GLN A 465      13.606  16.744  18.000  1.00  1.860          O  
ATOM   7114  CB  GLN A 465      15.799  15.183  18.825  1.00  2.520          C  
ATOM   7115  CG  GLN A 465      16.675  16.223  18.063  1.00  2.520          C  
ATOM   7116  CD  GLN A 465      17.591  17.065  18.919  1.00  2.520          C  
ATOM   7117  OE1 GLN A 465      18.516  16.566  19.571  1.00  2.520          O  
ATOM   7118  NE2 GLN A 465      17.332  18.379  18.923  1.00  2.520          N  
ATOM   7119  H   GLN A 465      13.443  14.173  19.715  1.00  2.100          H  
ATOM   7120  HA  GLN A 465      15.419  16.178  20.656  1.00  2.180          H  
ATOM   7121 1HB  GLN A 465      16.460  14.488  19.340  1.00  3.020          H  
ATOM   7122 2HB  GLN A 465      15.229  14.608  18.091  1.00  3.020          H  
ATOM   7123 1HG  GLN A 465      17.300  15.675  17.364  1.00  3.020          H  
ATOM   7124 2HG  GLN A 465      16.036  16.909  17.506  1.00  3.020          H  
ATOM   7125 1HE2 GLN A 465      17.899  19.002  19.461  1.00  3.020          H  
ATOM   7126 2HE2 GLN A 465      16.526  18.762  18.388  1.00  3.020          H  
ATOM   7127  N   PRO A 466      13.883  18.102  19.749  1.00  1.960          N  
ATOM   7128  CA  PRO A 466      13.054  19.168  19.236  1.00  2.090          C  
ATOM   7129  C   PRO A 466      13.549  19.661  17.891  1.00  1.890          C  
ATOM   7130  O   PRO A 466      14.754  19.614  17.594  1.00  1.830          O  
ATOM   7131  CB  PRO A 466      13.155  20.245  20.323  1.00  3.130          C  
ATOM   7132  CG  PRO A 466      14.439  19.944  21.065  1.00  3.130          C  
ATOM   7133  CD  PRO A 466      14.587  18.436  21.010  1.00  3.130          C  
ATOM   7134  HA  PRO A 466      12.020  18.799  19.151  1.00  2.510          H  
ATOM   7135 1HB  PRO A 466      13.162  21.242  19.849  1.00  3.760          H  
ATOM   7136 2HB  PRO A 466      12.268  20.205  20.971  1.00  3.760          H  
ATOM   7137 1HG  PRO A 466      15.282  20.467  20.585  1.00  3.760          H  
ATOM   7138 2HG  PRO A 466      14.377  20.321  22.098  1.00  3.760          H  
ATOM   7139 1HD  PRO A 466      15.652  18.231  20.973  1.00  3.760          H  
ATOM   7140 2HD  PRO A 466      14.096  17.946  21.868  1.00  3.760          H  
ATOM   7141  N   ILE A 467      12.601  20.134  17.088  1.00  1.880          N  
ATOM   7142  CA  ILE A 467      12.882  20.674  15.775  1.00  1.710          C  
ATOM   7143  C   ILE A 467      13.342  22.120  15.911  1.00  1.720          C  
ATOM   7144  O   ILE A 467      12.673  22.940  16.541  1.00  1.810          O  
ATOM   7145  CB  ILE A 467      11.620  20.620  14.862  1.00  2.460          C  
ATOM   7146  CG1 ILE A 467      11.138  19.148  14.670  1.00  2.460          C  
ATOM   7147  CG2 ILE A 467      11.952  21.236  13.490  1.00  2.460          C  
ATOM   7148  CD1 ILE A 467       9.760  19.009  14.004  1.00  2.460          C  
ATOM   7149  H   ILE A 467      11.646  20.128  17.416  1.00  2.260          H  
ATOM   7150  HA  ILE A 467      13.683  20.095  15.316  1.00  2.050          H  
ATOM   7151  HB  ILE A 467      10.812  21.182  15.326  1.00  2.950          H  
ATOM   7152 1HG1 ILE A 467      11.858  18.620  14.074  1.00  2.950          H  
ATOM   7153 2HG1 ILE A 467      11.088  18.670  15.647  1.00  2.950          H  
ATOM   7154 1HG2 ILE A 467      11.087  21.224  12.843  1.00  2.950          H  
ATOM   7155 2HG2 ILE A 467      12.265  22.252  13.615  1.00  2.950          H  
ATOM   7156 3HG2 ILE A 467      12.754  20.672  13.027  1.00  2.950          H  
ATOM   7157 1HD1 ILE A 467       9.497  17.961  13.928  1.00  2.950          H  
ATOM   7158 2HD1 ILE A 467       9.024  19.517  14.617  1.00  2.950          H  
ATOM   7159 3HD1 ILE A 467       9.758  19.440  13.010  1.00  2.950          H  
ATOM   7160  N   ASP A 468      14.505  22.431  15.354  1.00  1.710          N  
ATOM   7161  CA  ASP A 468      15.037  23.784  15.389  1.00  1.780          C  
ATOM   7162  C   ASP A 468      14.015  24.707  14.724  1.00  1.620          C  
ATOM   7163  O   ASP A 468      13.518  24.336  13.649  1.00  1.460          O  
ATOM   7164  CB  ASP A 468      16.361  23.877  14.605  1.00  2.460          C  
ATOM   7165  CG  ASP A 468      17.093  25.252  14.733  1.00  2.460          C  
ATOM   7166  OD1 ASP A 468      16.617  26.250  14.163  1.00  2.460          O  
ATOM   7167  OD2 ASP A 468      18.099  25.296  15.398  1.00  2.460          O  
ATOM   7168  H   ASP A 468      15.032  21.703  14.894  1.00  2.050          H  
ATOM   7169  HA  ASP A 468      15.216  24.047  16.425  1.00  2.140          H  
ATOM   7170 1HB  ASP A 468      17.040  23.098  14.960  1.00  2.960          H  
ATOM   7171 2HB  ASP A 468      16.171  23.681  13.551  1.00  2.960          H  
ATOM   7172  N   PRO A 469      13.729  25.919  15.268  1.00  1.720          N  
ATOM   7173  CA  PRO A 469      12.802  26.904  14.724  1.00  1.690          C  
ATOM   7174  C   PRO A 469      12.986  27.104  13.223  1.00  1.610          C  
ATOM   7175  O   PRO A 469      11.995  27.280  12.500  1.00  1.600          O  
ATOM   7176  CB  PRO A 469      13.186  28.164  15.506  1.00  2.540          C  
ATOM   7177  CG  PRO A 469      13.646  27.639  16.849  1.00  2.540          C  
ATOM   7178  CD  PRO A 469      14.369  26.350  16.543  1.00  2.540          C  
ATOM   7179  HA  PRO A 469      11.782  26.627  14.972  1.00  2.030          H  
ATOM   7180 1HB  PRO A 469      13.977  28.715  14.968  1.00  3.040          H  
ATOM   7181 2HB  PRO A 469      12.319  28.838  15.577  1.00  3.040          H  
ATOM   7182 1HG  PRO A 469      14.300  28.380  17.338  1.00  3.040          H  
ATOM   7183 2HG  PRO A 469      12.793  27.487  17.510  1.00  3.040          H  
ATOM   7184 1HD  PRO A 469      15.441  26.539  16.422  1.00  3.040          H  
ATOM   7185 2HD  PRO A 469      14.147  25.644  17.355  1.00  3.040          H  
ATOM   7186  N   SER A 470      14.237  26.986  12.727  1.00  1.630          N  
ATOM   7187  CA  SER A 470      14.545  27.125  11.307  1.00  1.650          C  
ATOM   7188  C   SER A 470      13.547  26.366  10.430  1.00  1.550          C  
ATOM   7189  O   SER A 470      13.186  26.830   9.345  1.00  1.620          O  
ATOM   7190  CB  SER A 470      15.942  26.598  11.025  1.00  2.300          C  
ATOM   7191  OG  SER A 470      16.926  27.370  11.663  1.00  2.300          O  
ATOM   7192  H   SER A 470      15.050  26.819  13.338  1.00  1.960          H  
ATOM   7193  HA  SER A 470      14.504  28.183  11.048  1.00  1.980          H  
ATOM   7194 1HB  SER A 470      16.015  25.564  11.366  1.00  2.760          H  
ATOM   7195 2HB  SER A 470      16.113  26.601   9.950  1.00  2.760          H  
ATOM   7196  HG  SER A 470      16.940  27.057  12.597  1.00  2.760          H  
ATOM   7197  N   MET A 471      13.141  25.170  10.884  1.00  1.500          N  
ATOM   7198  CA  MET A 471      12.203  24.334  10.166  1.00  1.450          C  
ATOM   7199  C   MET A 471      10.877  24.220  10.901  1.00  1.350          C  
ATOM   7200  O   MET A 471       9.825  24.080  10.274  1.00  1.330          O  
ATOM   7201  CB  MET A 471      12.777  22.944   9.931  1.00  2.050          C  
ATOM   7202  CG  MET A 471      11.887  22.059   9.086  1.00  2.050          C  
ATOM   7203  SD  MET A 471      11.731  22.677   7.422  1.00  2.050          S  
ATOM   7204  CE  MET A 471      10.303  21.798   6.879  1.00  2.050          C  
ATOM   7205  H   MET A 471      13.490  24.845  11.787  1.00  1.800          H  
ATOM   7206  HA  MET A 471      12.003  24.797   9.200  1.00  1.740          H  
ATOM   7207 1HB  MET A 471      13.737  23.031   9.431  1.00  2.460          H  
ATOM   7208 2HB  MET A 471      12.947  22.452  10.886  1.00  2.460          H  
ATOM   7209 1HG  MET A 471      12.312  21.071   9.040  1.00  2.460          H  
ATOM   7210 2HG  MET A 471      10.895  21.971   9.517  1.00  2.460          H  
ATOM   7211 1HE  MET A 471      10.098  22.062   5.844  1.00  2.460          H  
ATOM   7212 2HE  MET A 471      10.485  20.742   6.959  1.00  2.460          H  
ATOM   7213 3HE  MET A 471       9.460  22.060   7.499  1.00  2.460          H  
ATOM   7214  N   ARG A 472      10.897  24.285  12.232  1.00  1.320          N  
ATOM   7215  CA  ARG A 472       9.672  24.112  13.013  1.00  1.260          C  
ATOM   7216  C   ARG A 472       8.593  25.067  12.521  1.00  1.170          C  
ATOM   7217  O   ARG A 472       7.416  24.704  12.452  1.00  1.110          O  
ATOM   7218  CB  ARG A 472       9.896  24.382  14.474  1.00  1.790          C  
ATOM   7219  CG  ARG A 472       8.711  24.114  15.380  1.00  1.790          C  
ATOM   7220  CD  ARG A 472       8.985  24.636  16.713  1.00  1.790          C  
ATOM   7221  NE  ARG A 472       9.055  26.103  16.686  1.00  1.790          N  
ATOM   7222  CZ  ARG A 472       9.696  26.876  17.576  1.00  1.790          C  
ATOM   7223  NH1 ARG A 472      10.345  26.333  18.591  1.00  1.790          N  
ATOM   7224  NH2 ARG A 472       9.663  28.189  17.411  1.00  1.790          N  
ATOM   7225  H   ARG A 472      11.787  24.428  12.716  1.00  1.580          H  
ATOM   7226  HA  ARG A 472       9.320  23.088  12.891  1.00  1.510          H  
ATOM   7227 1HB  ARG A 472      10.763  23.838  14.842  1.00  2.150          H  
ATOM   7228 2HB  ARG A 472      10.099  25.419  14.569  1.00  2.150          H  
ATOM   7229 1HG  ARG A 472       7.813  24.608  15.006  1.00  2.150          H  
ATOM   7230 2HG  ARG A 472       8.539  23.040  15.450  1.00  2.150          H  
ATOM   7231 1HD  ARG A 472       8.195  24.336  17.402  1.00  2.150          H  
ATOM   7232 2HD  ARG A 472       9.948  24.241  17.048  1.00  2.150          H  
ATOM   7233  HE  ARG A 472       8.561  26.586  15.932  1.00  2.150          H  
ATOM   7234 1HH1 ARG A 472      10.365  25.326  18.688  1.00  2.150          H  
ATOM   7235 2HH1 ARG A 472      10.829  26.915  19.259  1.00  2.150          H  
ATOM   7236 1HH2 ARG A 472       9.146  28.589  16.602  1.00  2.150          H  
ATOM   7237 2HH2 ARG A 472      10.130  28.801  18.061  1.00  2.150          H  
ATOM   7238  N   GLU A 473       8.994  26.308  12.214  1.00  1.200          N  
ATOM   7239  CA  GLU A 473       8.076  27.332  11.749  1.00  1.190          C  
ATOM   7240  C   GLU A 473       7.441  26.979  10.395  1.00  1.160          C  
ATOM   7241  O   GLU A 473       6.344  27.448  10.087  1.00  1.120          O  
ATOM   7242  CB  GLU A 473       8.792  28.679  11.690  1.00  1.670          C  
ATOM   7243  CG  GLU A 473       9.162  29.256  13.080  1.00  1.670          C  
ATOM   7244  CD  GLU A 473       7.953  29.557  13.932  1.00  1.670          C  
ATOM   7245  OE1 GLU A 473       7.023  30.111  13.407  1.00  1.670          O  
ATOM   7246  OE2 GLU A 473       7.954  29.236  15.107  1.00  1.670          O  
ATOM   7247  H   GLU A 473       9.987  26.555  12.315  1.00  1.440          H  
ATOM   7248  HA  GLU A 473       7.270  27.419  12.479  1.00  1.430          H  
ATOM   7249 1HB  GLU A 473       9.717  28.567  11.120  1.00  2.000          H  
ATOM   7250 2HB  GLU A 473       8.170  29.406  11.168  1.00  2.000          H  
ATOM   7251 1HG  GLU A 473       9.791  28.533  13.605  1.00  2.000          H  
ATOM   7252 2HG  GLU A 473       9.743  30.167  12.944  1.00  2.000          H  
ATOM   7253  N   VAL A 474       8.155  26.206   9.557  1.00  1.230          N  
ATOM   7254  CA  VAL A 474       7.671  25.798   8.250  1.00  1.250          C  
ATOM   7255  C   VAL A 474       6.558  24.805   8.491  1.00  1.200          C  
ATOM   7256  O   VAL A 474       5.522  24.861   7.837  1.00  1.180          O  
ATOM   7257  CB  VAL A 474       8.775  25.138   7.395  1.00  1.740          C  
ATOM   7258  CG1 VAL A 474       8.168  24.599   6.044  1.00  1.740          C  
ATOM   7259  CG2 VAL A 474       9.917  26.125   7.184  1.00  1.740          C  
ATOM   7260  H   VAL A 474       9.041  25.821   9.867  1.00  1.480          H  
ATOM   7261  HA  VAL A 474       7.274  26.665   7.721  1.00  1.500          H  
ATOM   7262  HB  VAL A 474       9.163  24.288   7.922  1.00  2.090          H  
ATOM   7263 1HG1 VAL A 474       8.953  24.125   5.458  1.00  2.090          H  
ATOM   7264 2HG1 VAL A 474       7.384  23.870   6.239  1.00  2.090          H  
ATOM   7265 3HG1 VAL A 474       7.750  25.416   5.478  1.00  2.090          H  
ATOM   7266 1HG2 VAL A 474      10.709  25.644   6.600  1.00  2.090          H  
ATOM   7267 2HG2 VAL A 474       9.570  26.991   6.674  1.00  2.090          H  
ATOM   7268 3HG2 VAL A 474      10.321  26.427   8.151  1.00  2.090          H  
ATOM   7269  N   ILE A 475       6.791  23.890   9.434  1.00  1.230          N  
ATOM   7270  CA  ILE A 475       5.824  22.843   9.739  1.00  1.260          C  
ATOM   7271  C   ILE A 475       4.548  23.502  10.245  1.00  1.160          C  
ATOM   7272  O   ILE A 475       3.438  23.137   9.842  1.00  1.210          O  
ATOM   7273  CB  ILE A 475       6.346  21.897  10.849  1.00  1.750          C  
ATOM   7274  CG1 ILE A 475       7.687  21.230  10.428  1.00  1.750          C  
ATOM   7275  CG2 ILE A 475       5.274  20.828  11.200  1.00  1.750          C  
ATOM   7276  CD1 ILE A 475       7.676  20.482   9.189  1.00  1.750          C  
ATOM   7277  H   ILE A 475       7.707  23.921   9.895  1.00  1.480          H  
ATOM   7278  HA  ILE A 475       5.581  22.290   8.833  1.00  1.510          H  
ATOM   7279  HB  ILE A 475       6.553  22.477  11.746  1.00  2.100          H  
ATOM   7280 1HG1 ILE A 475       8.440  22.004  10.341  1.00  2.100          H  
ATOM   7281 2HG1 ILE A 475       7.991  20.548  11.224  1.00  2.100          H  
ATOM   7282 1HG2 ILE A 475       5.663  20.196  11.984  1.00  2.100          H  
ATOM   7283 2HG2 ILE A 475       4.362  21.304  11.542  1.00  2.100          H  
ATOM   7284 3HG2 ILE A 475       5.044  20.216  10.332  1.00  2.100          H  
ATOM   7285 1HD1 ILE A 475       8.669  20.071   9.018  1.00  2.100          H  
ATOM   7286 2HD1 ILE A 475       6.963  19.685   9.253  1.00  2.100          H  
ATOM   7287 3HD1 ILE A 475       7.416  21.129   8.360  1.00  2.100          H  
ATOM   7288  N   VAL A 476       4.703  24.505  11.117  1.00  1.070          N  
ATOM   7289  CA  VAL A 476       3.541  25.198  11.626  1.00  1.050          C  
ATOM   7290  C   VAL A 476       2.811  25.896  10.488  1.00  1.030          C  
ATOM   7291  O   VAL A 476       1.592  25.787  10.414  1.00  1.050          O  
ATOM   7292  CB  VAL A 476       3.916  26.226  12.720  1.00  1.480          C  
ATOM   7293  CG1 VAL A 476       2.676  27.090  13.102  1.00  1.480          C  
ATOM   7294  CG2 VAL A 476       4.454  25.485  13.947  1.00  1.480          C  
ATOM   7295  H   VAL A 476       5.645  24.737  11.444  1.00  1.280          H  
ATOM   7296  HA  VAL A 476       2.875  24.465  12.069  1.00  1.260          H  
ATOM   7297  HB  VAL A 476       4.687  26.895  12.330  1.00  1.770          H  
ATOM   7298 1HG1 VAL A 476       2.964  27.810  13.866  1.00  1.770          H  
ATOM   7299 2HG1 VAL A 476       2.303  27.631  12.232  1.00  1.770          H  
ATOM   7300 3HG1 VAL A 476       1.883  26.450  13.490  1.00  1.770          H  
ATOM   7301 1HG2 VAL A 476       4.738  26.209  14.711  1.00  1.770          H  
ATOM   7302 2HG2 VAL A 476       3.698  24.824  14.342  1.00  1.770          H  
ATOM   7303 3HG2 VAL A 476       5.319  24.903  13.669  1.00  1.770          H  
ATOM   7304  N   GLU A 477       3.526  26.584   9.580  1.00  1.060          N  
ATOM   7305  CA  GLU A 477       2.875  27.266   8.456  1.00  1.150          C  
ATOM   7306  C   GLU A 477       2.103  26.288   7.559  1.00  1.160          C  
ATOM   7307  O   GLU A 477       1.031  26.613   7.056  1.00  1.230          O  
ATOM   7308  CB  GLU A 477       3.917  28.008   7.601  1.00  1.570          C  
ATOM   7309  CG  GLU A 477       3.355  28.886   6.449  1.00  1.570          C  
ATOM   7310  CD  GLU A 477       2.593  30.096   6.932  1.00  1.570          C  
ATOM   7311  OE1 GLU A 477       2.692  30.408   8.093  1.00  1.570          O  
ATOM   7312  OE2 GLU A 477       1.961  30.750   6.122  1.00  1.570          O  
ATOM   7313  H   GLU A 477       4.540  26.689   9.695  1.00  1.270          H  
ATOM   7314  HA  GLU A 477       2.167  27.993   8.858  1.00  1.380          H  
ATOM   7315 1HB  GLU A 477       4.531  28.639   8.246  1.00  1.890          H  
ATOM   7316 2HB  GLU A 477       4.588  27.273   7.152  1.00  1.890          H  
ATOM   7317 1HG  GLU A 477       4.171  29.227   5.833  1.00  1.890          H  
ATOM   7318 2HG  GLU A 477       2.706  28.274   5.824  1.00  1.890          H  
ATOM   7319  N   VAL A 478       2.642  25.080   7.349  1.00  1.150          N  
ATOM   7320  CA  VAL A 478       1.950  24.104   6.510  1.00  1.220          C  
ATOM   7321  C   VAL A 478       0.607  23.703   7.112  1.00  1.110          C  
ATOM   7322  O   VAL A 478      -0.385  23.581   6.387  1.00  1.240          O  
ATOM   7323  CB  VAL A 478       2.776  22.808   6.297  1.00  1.680          C  
ATOM   7324  CG1 VAL A 478       1.898  21.725   5.574  1.00  1.680          C  
ATOM   7325  CG2 VAL A 478       4.011  23.101   5.453  1.00  1.680          C  
ATOM   7326  H   VAL A 478       3.572  24.886   7.733  1.00  1.380          H  
ATOM   7327  HA  VAL A 478       1.770  24.558   5.539  1.00  1.460          H  
ATOM   7328  HB  VAL A 478       3.084  22.417   7.271  1.00  2.020          H  
ATOM   7329 1HG1 VAL A 478       2.471  20.840   5.424  1.00  2.020          H  
ATOM   7330 2HG1 VAL A 478       1.020  21.471   6.161  1.00  2.020          H  
ATOM   7331 3HG1 VAL A 478       1.581  22.108   4.605  1.00  2.020          H  
ATOM   7332 1HG2 VAL A 478       4.581  22.188   5.328  1.00  2.020          H  
ATOM   7333 2HG2 VAL A 478       3.704  23.479   4.480  1.00  2.020          H  
ATOM   7334 3HG2 VAL A 478       4.625  23.836   5.930  1.00  2.020          H  
ATOM   7335  N   LEU A 479       0.575  23.448   8.418  1.00  0.980          N  
ATOM   7336  CA  LEU A 479      -0.675  23.032   9.030  1.00  0.930          C  
ATOM   7337  C   LEU A 479      -1.602  24.211   9.370  1.00  0.990          C  
ATOM   7338  O   LEU A 479      -2.780  24.253   8.964  1.00  1.030          O  
ATOM   7339  CB  LEU A 479      -0.404  22.265  10.336  1.00  1.320          C  
ATOM   7340  CG  LEU A 479      -0.084  20.756  10.237  1.00  1.320          C  
ATOM   7341  CD1 LEU A 479       1.339  20.579   9.728  1.00  1.320          C  
ATOM   7342  CD2 LEU A 479      -0.301  20.064  11.606  1.00  1.320          C  
ATOM   7343  H   LEU A 479       1.447  23.507   8.962  1.00  1.180          H  
ATOM   7344  HA  LEU A 479      -1.196  22.379   8.330  1.00  1.120          H  
ATOM   7345 1HB  LEU A 479       0.453  22.741  10.818  1.00  1.590          H  
ATOM   7346 2HB  LEU A 479      -1.247  22.385  10.970  1.00  1.590          H  
ATOM   7347  HG  LEU A 479      -0.735  20.313   9.512  1.00  1.590          H  
ATOM   7348 1HD1 LEU A 479       1.563  19.537   9.643  1.00  1.590          H  
ATOM   7349 2HD1 LEU A 479       1.459  21.040   8.763  1.00  1.590          H  
ATOM   7350 3HD1 LEU A 479       2.031  21.033  10.433  1.00  1.590          H  
ATOM   7351 1HD2 LEU A 479      -0.090  18.996  11.515  1.00  1.590          H  
ATOM   7352 2HD2 LEU A 479       0.361  20.497  12.349  1.00  1.590          H  
ATOM   7353 3HD2 LEU A 479      -1.335  20.195  11.923  1.00  1.590          H  
ATOM   7354  N   LYS A 480      -1.065  25.210  10.084  1.00  1.100          N  
ATOM   7355  CA  LYS A 480      -1.834  26.331  10.622  1.00  1.320          C  
ATOM   7356  C   LYS A 480      -2.092  27.400   9.567  1.00  1.470          C  
ATOM   7357  O   LYS A 480      -1.689  28.553   9.707  1.00  1.620          O  
ATOM   7358  CB  LYS A 480      -1.074  26.943  11.809  1.00  1.760          C  
ATOM   7359  CG  LYS A 480      -1.818  28.007  12.634  1.00  1.760          C  
ATOM   7360  CD  LYS A 480      -0.946  28.499  13.786  1.00  1.760          C  
ATOM   7361  CE  LYS A 480      -1.656  29.552  14.614  1.00  1.760          C  
ATOM   7362  NZ  LYS A 480      -0.804  30.044  15.740  1.00  1.760          N  
ATOM   7363  H   LYS A 480      -0.074  25.168  10.295  1.00  1.320          H  
ATOM   7364  HA  LYS A 480      -2.796  25.960  10.962  1.00  1.580          H  
ATOM   7365 1HB  LYS A 480      -0.768  26.153  12.472  1.00  2.110          H  
ATOM   7366 2HB  LYS A 480      -0.163  27.409  11.436  1.00  2.110          H  
ATOM   7367 1HG  LYS A 480      -2.103  28.861  12.032  1.00  2.110          H  
ATOM   7368 2HG  LYS A 480      -2.723  27.559  13.046  1.00  2.110          H  
ATOM   7369 1HD  LYS A 480      -0.673  27.668  14.424  1.00  2.110          H  
ATOM   7370 2HD  LYS A 480      -0.031  28.929  13.377  1.00  2.110          H  
ATOM   7371 1HE  LYS A 480      -1.916  30.393  13.973  1.00  2.110          H  
ATOM   7372 2HE  LYS A 480      -2.572  29.125  15.024  1.00  2.110          H  
ATOM   7373 1HZ  LYS A 480      -1.310  30.742  16.267  1.00  2.110          H  
ATOM   7374 2HZ  LYS A 480      -0.566  29.273  16.349  1.00  2.110          H  
ATOM   7375 3HZ  LYS A 480       0.043  30.453  15.371  1.00  2.110          H  
ATOM   7376  N   HIS A 481      -2.779  26.994   8.516  1.00  1.540          N  
ATOM   7377  CA  HIS A 481      -3.133  27.853   7.411  1.00  1.780          C  
ATOM   7378  C   HIS A 481      -4.578  27.558   7.079  1.00  1.740          C  
ATOM   7379  O   HIS A 481      -5.349  28.436   6.688  1.00  2.050          O  
ATOM   7380  CB  HIS A 481      -2.169  27.620   6.228  1.00  2.400          C  
ATOM   7381  CG  HIS A 481      -2.381  28.506   5.009  1.00  2.400          C  
ATOM   7382  ND1 HIS A 481      -2.324  29.886   5.066  1.00  2.400          N  
ATOM   7383  CD2 HIS A 481      -2.582  28.195   3.704  1.00  2.400          C  
ATOM   7384  CE1 HIS A 481      -2.519  30.381   3.853  1.00  2.400          C  
ATOM   7385  NE2 HIS A 481      -2.675  29.375   3.011  1.00  2.400          N  
ATOM   7386  H   HIS A 481      -3.059  26.017   8.504  1.00  1.850          H  
ATOM   7387  HA  HIS A 481      -3.058  28.898   7.705  1.00  2.140          H  
ATOM   7388 1HB  HIS A 481      -1.147  27.780   6.576  1.00  2.880          H  
ATOM   7389 2HB  HIS A 481      -2.235  26.577   5.906  1.00  2.880          H  
ATOM   7390  HD2 HIS A 481      -2.647  27.204   3.284  1.00  2.880          H  
ATOM   7391  HE1 HIS A 481      -2.536  31.436   3.588  1.00  2.880          H  
ATOM   7392  HE2 HIS A 481      -2.836  29.466   1.980  1.00  2.880          H  
ATOM   7393  N   GLY A 482      -4.934  26.283   7.223  1.00  1.540          N  
ATOM   7394  CA  GLY A 482      -6.251  25.843   6.784  1.00  1.700          C  
ATOM   7395  C   GLY A 482      -7.096  25.076   7.776  1.00  1.830          C  
ATOM   7396  O   GLY A 482      -8.024  24.379   7.372  1.00  1.910          O  
ATOM   7397  H   GLY A 482      -4.258  25.618   7.617  1.00  1.850          H  
ATOM   7398 1HA  GLY A 482      -6.815  26.716   6.455  1.00  2.040          H  
ATOM   7399 2HA  GLY A 482      -6.141  25.240   5.911  1.00  2.040          H  
ATOM   7400  N   HIS A 483      -6.839  25.161   9.076  1.00  2.430          N  
ATOM   7401  CA  HIS A 483      -7.711  24.389   9.948  1.00  2.870          C  
ATOM   7402  C   HIS A 483      -9.196  24.810   9.927  1.00  2.630          C  
ATOM   7403  O   HIS A 483     -10.040  23.929  10.097  1.00  2.860          O  
ATOM   7404  CB  HIS A 483      -7.211  24.335  11.402  1.00  3.840          C  
ATOM   7405  CG  HIS A 483      -7.083  25.623  12.101  1.00  3.840          C  
ATOM   7406  ND1 HIS A 483      -5.951  26.403  11.995  1.00  3.840          N  
ATOM   7407  CD2 HIS A 483      -7.936  26.292  12.912  1.00  3.840          C  
ATOM   7408  CE1 HIS A 483      -6.122  27.507  12.706  1.00  3.840          C  
ATOM   7409  NE2 HIS A 483      -7.316  27.461  13.273  1.00  3.840          N  
ATOM   7410  H   HIS A 483      -6.082  25.718   9.448  1.00  2.920          H  
ATOM   7411  HA  HIS A 483      -7.693  23.355   9.603  1.00  3.440          H  
ATOM   7412 1HB  HIS A 483      -7.875  23.698  11.995  1.00  4.610          H  
ATOM   7413 2HB  HIS A 483      -6.234  23.870  11.413  1.00  4.610          H  
ATOM   7414  HD1 HIS A 483      -5.047  25.921  12.049  1.00  4.610          H  
ATOM   7415  HD2 HIS A 483      -8.938  26.060  13.275  1.00  4.610          H  
ATOM   7416  HE1 HIS A 483      -5.335  28.259  12.749  1.00  4.610          H  
ATOM   7417  N   PRO A 484      -9.595  26.091   9.642  1.00  2.670          N  
ATOM   7418  CA  PRO A 484     -10.981  26.516   9.554  1.00  2.720          C  
ATOM   7419  C   PRO A 484     -11.743  25.795   8.442  1.00  2.730          C  
ATOM   7420  O   PRO A 484     -12.973  25.840   8.409  1.00  3.100          O  
ATOM   7421  CB  PRO A 484     -10.884  28.023   9.281  1.00  4.080          C  
ATOM   7422  CG  PRO A 484      -9.528  28.424   9.797  1.00  4.080          C  
ATOM   7423  CD  PRO A 484      -8.651  27.261   9.476  1.00  4.080          C  
ATOM   7424  HA  PRO A 484     -11.463  26.331  10.526  1.00  3.260          H  
ATOM   7425 1HB  PRO A 484     -11.004  28.206   8.202  1.00  4.900          H  
ATOM   7426 2HB  PRO A 484     -11.711  28.547   9.786  1.00  4.900          H  
ATOM   7427 1HG  PRO A 484      -9.188  29.355   9.317  1.00  4.900          H  
ATOM   7428 2HG  PRO A 484      -9.570  28.622  10.881  1.00  4.900          H  
ATOM   7429 1HD  PRO A 484      -8.334  27.380   8.439  1.00  4.900          H  
ATOM   7430 2HD  PRO A 484      -7.833  27.272  10.163  1.00  4.900          H  
ATOM   7431  N   SER A 485     -11.016  25.173   7.501  1.00  2.800          N  
ATOM   7432  CA  SER A 485     -11.638  24.490   6.387  1.00  3.010          C  
ATOM   7433  C   SER A 485     -12.180  23.112   6.748  1.00  2.560          C  
ATOM   7434  O   SER A 485     -13.086  22.625   6.065  1.00  3.070          O  
ATOM   7435  CB  SER A 485     -10.650  24.346   5.239  1.00  4.130          C  
ATOM   7436  OG  SER A 485     -10.300  25.596   4.691  1.00  4.130          O  
ATOM   7437  H   SER A 485      -9.998  25.125   7.540  1.00  3.360          H  
ATOM   7438  HA  SER A 485     -12.473  25.101   6.045  1.00  3.610          H  
ATOM   7439 1HB  SER A 485      -9.757  23.840   5.599  1.00  4.960          H  
ATOM   7440 2HB  SER A 485     -11.086  23.718   4.465  1.00  4.960          H  
ATOM   7441  HG  SER A 485      -9.678  25.408   3.983  1.00  4.960          H  
ATOM   7442  N   ALA A 486     -11.606  22.424   7.752  1.00  2.400          N  
ATOM   7443  CA  ALA A 486     -12.123  21.089   8.057  1.00  2.750          C  
ATOM   7444  C   ALA A 486     -11.687  20.555   9.417  1.00  2.630          C  
ATOM   7445  O   ALA A 486     -10.504  20.295   9.665  1.00  2.550          O  
ATOM   7446  CB  ALA A 486     -11.677  20.098   6.986  1.00  3.710          C  
ATOM   7447  H   ALA A 486     -10.883  22.843   8.349  1.00  2.880          H  
ATOM   7448  HA  ALA A 486     -13.214  21.150   8.063  1.00  3.300          H  
ATOM   7449 1HB  ALA A 486     -12.096  19.119   7.202  1.00  4.450          H  
ATOM   7450 2HB  ALA A 486     -12.019  20.420   6.006  1.00  4.450          H  
ATOM   7451 3HB  ALA A 486     -10.606  20.039   6.982  1.00  4.450          H  
ATOM   7452  N   GLU A 487     -12.671  20.211  10.246  1.00  3.200          N  
ATOM   7453  CA  GLU A 487     -12.415  19.670  11.579  1.00  3.570          C  
ATOM   7454  C   GLU A 487     -11.996  18.204  11.501  1.00  3.100          C  
ATOM   7455  O   GLU A 487     -11.566  17.596  12.485  1.00  3.570          O  
ATOM   7456  CB  GLU A 487     -13.653  19.846  12.470  1.00  4.850          C  
ATOM   7457  CG  GLU A 487     -14.888  18.974  12.111  1.00  4.850          C  
ATOM   7458  CD  GLU A 487     -15.777  19.565  11.043  1.00  4.850          C  
ATOM   7459  OE1 GLU A 487     -15.300  20.366  10.270  1.00  4.850          O  
ATOM   7460  OE2 GLU A 487     -16.928  19.213  10.999  1.00  4.850          O  
ATOM   7461  H   GLU A 487     -13.642  20.413   9.981  1.00  3.840          H  
ATOM   7462  HA  GLU A 487     -11.593  20.232  12.028  1.00  4.280          H  
ATOM   7463 1HB  GLU A 487     -13.380  19.614  13.499  1.00  5.820          H  
ATOM   7464 2HB  GLU A 487     -13.966  20.889  12.448  1.00  5.820          H  
ATOM   7465 1HG  GLU A 487     -14.567  17.988  11.789  1.00  5.820          H  
ATOM   7466 2HG  GLU A 487     -15.477  18.844  13.017  1.00  5.820          H  
ATOM   7467  N   GLY A 488     -12.139  17.634  10.312  1.00  2.520          N  
ATOM   7468  CA  GLY A 488     -11.830  16.243  10.049  1.00  2.320          C  
ATOM   7469  C   GLY A 488     -10.351  15.985   9.764  1.00  1.690          C  
ATOM   7470  O   GLY A 488      -9.968  14.839   9.536  1.00  2.340          O  
ATOM   7471  H   GLY A 488     -12.496  18.214   9.567  1.00  3.020          H  
ATOM   7472 1HA  GLY A 488     -12.143  15.640  10.903  1.00  2.780          H  
ATOM   7473 2HA  GLY A 488     -12.421  15.906   9.199  1.00  2.780          H  
ATOM   7474  N   LYS A 489      -9.516  17.030   9.754  1.00  1.200          N  
ATOM   7475  CA  LYS A 489      -8.094  16.819   9.472  1.00  0.900          C  
ATOM   7476  C   LYS A 489      -7.431  15.995  10.573  1.00  0.800          C  
ATOM   7477  O   LYS A 489      -7.848  16.068  11.741  1.00  1.300          O  
ATOM   7478  CB  LYS A 489      -7.383  18.142   9.265  1.00  1.380          C  
ATOM   7479  CG  LYS A 489      -7.818  18.866   8.013  1.00  1.380          C  
ATOM   7480  CD  LYS A 489      -6.996  20.120   7.772  1.00  1.380          C  
ATOM   7481  CE  LYS A 489      -7.452  20.904   6.544  1.00  1.380          C  
ATOM   7482  NZ  LYS A 489      -7.374  20.075   5.309  1.00  1.380          N  
ATOM   7483  H   LYS A 489      -9.869  17.977   9.931  1.00  1.440          H  
ATOM   7484  HA  LYS A 489      -8.008  16.246   8.548  1.00  1.080          H  
ATOM   7485 1HB  LYS A 489      -7.581  18.791  10.114  1.00  1.660          H  
ATOM   7486 2HB  LYS A 489      -6.309  17.970   9.207  1.00  1.660          H  
ATOM   7487 1HG  LYS A 489      -7.706  18.184   7.174  1.00  1.660          H  
ATOM   7488 2HG  LYS A 489      -8.855  19.128   8.112  1.00  1.660          H  
ATOM   7489 1HD  LYS A 489      -7.070  20.766   8.643  1.00  1.660          H  
ATOM   7490 2HD  LYS A 489      -5.955  19.839   7.626  1.00  1.660          H  
ATOM   7491 1HE  LYS A 489      -8.474  21.259   6.681  1.00  1.660          H  
ATOM   7492 2HE  LYS A 489      -6.794  21.766   6.427  1.00  1.660          H  
ATOM   7493 1HZ  LYS A 489      -7.648  20.619   4.508  1.00  1.660          H  
ATOM   7494 2HZ  LYS A 489      -6.394  19.737   5.183  1.00  1.660          H  
ATOM   7495 3HZ  LYS A 489      -7.982  19.283   5.392  1.00  1.660          H  
ATOM   7496  N   VAL A 490      -6.434  15.175  10.182  1.00  0.590          N  
ATOM   7497  CA  VAL A 490      -5.721  14.315  11.141  1.00  0.530          C  
ATOM   7498  C   VAL A 490      -4.199  14.367  11.129  1.00  0.460          C  
ATOM   7499  O   VAL A 490      -3.553  14.195  10.093  1.00  0.450          O  
ATOM   7500  CB  VAL A 490      -6.123  12.815  10.969  1.00  0.770          C  
ATOM   7501  CG1 VAL A 490      -5.323  11.894  11.956  1.00  0.770          C  
ATOM   7502  CG2 VAL A 490      -7.600  12.662  11.222  1.00  0.770          C  
ATOM   7503  H   VAL A 490      -6.168  15.209   9.190  1.00  0.710          H  
ATOM   7504  HA  VAL A 490      -6.049  14.619  12.125  1.00  0.640          H  
ATOM   7505  HB  VAL A 490      -5.892  12.492   9.978  1.00  0.920          H  
ATOM   7506 1HG1 VAL A 490      -5.636  10.860  11.808  1.00  0.920          H  
ATOM   7507 2HG1 VAL A 490      -4.252  11.956  11.776  1.00  0.920          H  
ATOM   7508 3HG1 VAL A 490      -5.537  12.191  12.988  1.00  0.920          H  
ATOM   7509 1HG2 VAL A 490      -7.887  11.616  11.099  1.00  0.920          H  
ATOM   7510 2HG2 VAL A 490      -7.815  12.977  12.228  1.00  0.920          H  
ATOM   7511 3HG2 VAL A 490      -8.163  13.271  10.522  1.00  0.920          H  
ATOM   7512  N   LEU A 491      -3.633  14.535  12.315  1.00  0.490          N  
ATOM   7513  CA  LEU A 491      -2.189  14.473  12.495  1.00  0.450          C  
ATOM   7514  C   LEU A 491      -1.801  13.197  13.209  1.00  0.410          C  
ATOM   7515  O   LEU A 491      -2.241  12.940  14.334  1.00  0.490          O  
ATOM   7516  CB  LEU A 491      -1.635  15.651  13.292  1.00  0.650          C  
ATOM   7517  CG  LEU A 491      -0.118  15.531  13.712  1.00  0.650          C  
ATOM   7518  CD1 LEU A 491       0.830  15.529  12.532  1.00  0.650          C  
ATOM   7519  CD2 LEU A 491       0.194  16.624  14.564  1.00  0.650          C  
ATOM   7520  H   LEU A 491      -4.263  14.662  13.114  1.00  0.590          H  
ATOM   7521  HA  LEU A 491      -1.719  14.469  11.514  1.00  0.540          H  
ATOM   7522 1HB  LEU A 491      -1.727  16.547  12.695  1.00  0.780          H  
ATOM   7523 2HB  LEU A 491      -2.226  15.772  14.184  1.00  0.780          H  
ATOM   7524  HG  LEU A 491       0.020  14.601  14.269  1.00  0.780          H  
ATOM   7525 1HD1 LEU A 491       1.856  15.442  12.889  1.00  0.780          H  
ATOM   7526 2HD1 LEU A 491       0.623  14.704  11.896  1.00  0.780          H  
ATOM   7527 3HD1 LEU A 491       0.714  16.454  11.986  1.00  0.780          H  
ATOM   7528 1HD2 LEU A 491       1.198  16.515  14.901  1.00  0.780          H  
ATOM   7529 2HD2 LEU A 491       0.081  17.565  14.030  1.00  0.780          H  
ATOM   7530 3HD2 LEU A 491      -0.470  16.595  15.391  1.00  0.780          H  
ATOM   7531  N   LEU A 492      -0.940  12.425  12.576  1.00  0.370          N  
ATOM   7532  CA  LEU A 492      -0.460  11.198  13.165  1.00  0.360          C  
ATOM   7533  C   LEU A 492       0.980  11.383  13.581  1.00  0.390          C  
ATOM   7534  O   LEU A 492       1.817  11.826  12.792  1.00  0.450          O  
ATOM   7535  CB  LEU A 492      -0.629  10.042  12.165  1.00  0.510          C  
ATOM   7536  CG  LEU A 492      -0.259   8.596  12.618  1.00  0.510          C  
ATOM   7537  CD1 LEU A 492      -1.156   7.635  11.888  1.00  0.510          C  
ATOM   7538  CD2 LEU A 492       1.192   8.269  12.239  1.00  0.510          C  
ATOM   7539  H   LEU A 492      -0.608  12.710  11.652  1.00  0.440          H  
ATOM   7540  HA  LEU A 492      -1.033  10.991  14.057  1.00  0.430          H  
ATOM   7541 1HB  LEU A 492      -1.668  10.029  11.837  1.00  0.610          H  
ATOM   7542 2HB  LEU A 492      -0.013  10.271  11.316  1.00  0.610          H  
ATOM   7543  HG  LEU A 492      -0.400   8.488  13.693  1.00  0.610          H  
ATOM   7544 1HD1 LEU A 492      -0.925   6.622  12.174  1.00  0.610          H  
ATOM   7545 2HD1 LEU A 492      -2.194   7.847  12.133  1.00  0.610          H  
ATOM   7546 3HD1 LEU A 492      -1.003   7.743  10.816  1.00  0.610          H  
ATOM   7547 1HD2 LEU A 492       1.425   7.264  12.512  1.00  0.610          H  
ATOM   7548 2HD2 LEU A 492       1.296   8.359  11.181  1.00  0.610          H  
ATOM   7549 3HD2 LEU A 492       1.888   8.938  12.731  1.00  0.610          H  
ATOM   7550  N   GLU A 493       1.251  11.053  14.828  1.00  0.410          N  
ATOM   7551  CA  GLU A 493       2.565  11.157  15.421  1.00  0.500          C  
ATOM   7552  C   GLU A 493       3.140   9.797  15.721  1.00  0.540          C  
ATOM   7553  O   GLU A 493       2.675   9.104  16.618  1.00  0.660          O  
ATOM   7554  CB  GLU A 493       2.509  12.032  16.685  1.00  0.660          C  
ATOM   7555  CG  GLU A 493       3.823  12.132  17.478  1.00  0.660          C  
ATOM   7556  CD  GLU A 493       4.948  12.793  16.755  1.00  0.660          C  
ATOM   7557  OE1 GLU A 493       5.045  13.996  16.801  1.00  0.660          O  
ATOM   7558  OE2 GLU A 493       5.736  12.094  16.157  1.00  0.660          O  
ATOM   7559  H   GLU A 493       0.488  10.713  15.407  1.00  0.490          H  
ATOM   7560  HA  GLU A 493       3.219  11.623  14.709  1.00  0.600          H  
ATOM   7561 1HB  GLU A 493       2.205  13.045  16.412  1.00  0.800          H  
ATOM   7562 2HB  GLU A 493       1.751  11.638  17.348  1.00  0.800          H  
ATOM   7563 1HG  GLU A 493       3.621  12.684  18.394  1.00  0.800          H  
ATOM   7564 2HG  GLU A 493       4.119  11.146  17.763  1.00  0.800          H  
ATOM   7565  N   MET A 494       4.174   9.406  14.977  1.00  0.500          N  
ATOM   7566  CA  MET A 494       4.777   8.103  15.173  1.00  0.560          C  
ATOM   7567  C   MET A 494       5.347   7.984  16.591  1.00  0.660          C  
ATOM   7568  O   MET A 494       5.406   6.887  17.151  1.00  0.800          O  
ATOM   7569  CB  MET A 494       5.866   7.856  14.131  1.00  0.760          C  
ATOM   7570  CG  MET A 494       6.430   6.441  14.121  1.00  0.760          C  
ATOM   7571  SD  MET A 494       7.641   6.189  12.820  1.00  0.760          S  
ATOM   7572  CE  MET A 494       7.794   4.404  12.822  1.00  0.760          C  
ATOM   7573  H   MET A 494       4.544  10.024  14.242  1.00  0.600          H  
ATOM   7574  HA  MET A 494       4.003   7.346  15.061  1.00  0.670          H  
ATOM   7575 1HB  MET A 494       5.467   8.073  13.139  1.00  0.910          H  
ATOM   7576 2HB  MET A 494       6.693   8.552  14.304  1.00  0.910          H  
ATOM   7577 1HG  MET A 494       6.908   6.232  15.078  1.00  0.910          H  
ATOM   7578 2HG  MET A 494       5.628   5.732  13.987  1.00  0.910          H  
ATOM   7579 1HE  MET A 494       8.512   4.097  12.066  1.00  0.910          H  
ATOM   7580 2HE  MET A 494       8.135   4.065  13.801  1.00  0.910          H  
ATOM   7581 3HE  MET A 494       6.829   3.953  12.598  1.00  0.910          H  
ATOM   7582  N   ALA A 495       5.841   9.097  17.159  1.00  0.670          N  
ATOM   7583  CA  ALA A 495       6.402   9.063  18.502  1.00  0.790          C  
ATOM   7584  C   ALA A 495       5.337   8.894  19.593  1.00  0.730          C  
ATOM   7585  O   ALA A 495       4.212   9.402  19.510  1.00  0.640          O  
ATOM   7586  CB  ALA A 495       7.186  10.333  18.774  1.00  1.060          C  
ATOM   7587  H   ALA A 495       5.819  10.007  16.666  1.00  0.800          H  
ATOM   7588  HA  ALA A 495       7.076   8.209  18.556  1.00  0.950          H  
ATOM   7589 1HB  ALA A 495       7.636  10.289  19.764  1.00  1.270          H  
ATOM   7590 2HB  ALA A 495       7.967  10.443  18.021  1.00  1.270          H  
ATOM   7591 3HB  ALA A 495       6.518  11.186  18.723  1.00  1.270          H  
ATOM   7592  N   TYR A 496       5.719   8.217  20.668  1.00  0.820          N  
ATOM   7593  CA  TYR A 496       4.859   8.090  21.841  1.00  0.870          C  
ATOM   7594  C   TYR A 496       5.558   8.690  23.043  1.00  0.890          C  
ATOM   7595  O   TYR A 496       5.061   8.627  24.169  1.00  1.070          O  
ATOM   7596  CB  TYR A 496       4.476   6.630  22.075  1.00  1.200          C  
ATOM   7597  CG  TYR A 496       5.647   5.716  22.239  1.00  1.200          C  
ATOM   7598  CD1 TYR A 496       6.223   5.527  23.480  1.00  1.200          C  
ATOM   7599  CD2 TYR A 496       6.161   5.066  21.124  1.00  1.200          C  
ATOM   7600  CE1 TYR A 496       7.303   4.693  23.616  1.00  1.200          C  
ATOM   7601  CE2 TYR A 496       7.247   4.230  21.261  1.00  1.200          C  
ATOM   7602  CZ  TYR A 496       7.818   4.041  22.506  1.00  1.200          C  
ATOM   7603  OH  TYR A 496       8.902   3.209  22.653  1.00  1.200          O  
ATOM   7604  H   TYR A 496       6.625   7.766  20.673  1.00  0.980          H  
ATOM   7605  HA  TYR A 496       3.948   8.665  21.677  1.00  1.040          H  
ATOM   7606 1HB  TYR A 496       3.858   6.554  22.971  1.00  1.440          H  
ATOM   7607 2HB  TYR A 496       3.887   6.273  21.257  1.00  1.440          H  
ATOM   7608  HD1 TYR A 496       5.822   6.037  24.361  1.00  1.440          H  
ATOM   7609  HD2 TYR A 496       5.705   5.215  20.141  1.00  1.440          H  
ATOM   7610  HE1 TYR A 496       7.750   4.545  24.602  1.00  1.440          H  
ATOM   7611  HE2 TYR A 496       7.654   3.718  20.389  1.00  1.440          H  
ATOM   7612  HH  TYR A 496       9.127   3.145  23.593  1.00  1.440          H  
ATOM   7613  N   GLN A 497       6.732   9.249  22.785  1.00  1.000          N  
ATOM   7614  CA  GLN A 497       7.541   9.851  23.815  1.00  1.190          C  
ATOM   7615  C   GLN A 497       8.094  11.178  23.283  1.00  1.200          C  
ATOM   7616  O   GLN A 497       8.820  11.174  22.293  1.00  1.280          O  
ATOM   7617  CB  GLN A 497       8.693   8.919  24.205  1.00  1.590          C  
ATOM   7618  CG  GLN A 497       9.604   9.447  25.326  1.00  1.590          C  
ATOM   7619  CD  GLN A 497       8.887   9.503  26.675  1.00  1.590          C  
ATOM   7620  OE1 GLN A 497       8.326   8.492  27.089  1.00  1.590          O  
ATOM   7621  NE2 GLN A 497       8.909  10.650  27.355  1.00  1.590          N  
ATOM   7622  H   GLN A 497       7.043   9.277  21.828  1.00  1.200          H  
ATOM   7623  HA  GLN A 497       6.929   9.996  24.691  1.00  1.430          H  
ATOM   7624 1HB  GLN A 497       8.285   7.955  24.527  1.00  1.910          H  
ATOM   7625 2HB  GLN A 497       9.316   8.730  23.334  1.00  1.910          H  
ATOM   7626 1HG  GLN A 497      10.467   8.790  25.418  1.00  1.910          H  
ATOM   7627 2HG  GLN A 497       9.928  10.451  25.080  1.00  1.910          H  
ATOM   7628 1HE2 GLN A 497       8.433  10.719  28.274  1.00  1.910          H  
ATOM   7629 2HE2 GLN A 497       9.389  11.446  26.994  1.00  1.910          H  
ATOM   7630  N   PRO A 498       7.720  12.310  23.892  1.00  1.200          N  
ATOM   7631  CA  PRO A 498       6.720  12.499  24.927  1.00  1.180          C  
ATOM   7632  C   PRO A 498       5.364  12.199  24.286  1.00  1.080          C  
ATOM   7633  O   PRO A 498       5.217  12.462  23.100  1.00  1.060          O  
ATOM   7634  CB  PRO A 498       6.881  13.984  25.283  1.00  1.770          C  
ATOM   7635  CG  PRO A 498       7.477  14.610  24.032  1.00  1.770          C  
ATOM   7636  CD  PRO A 498       8.371  13.538  23.447  1.00  1.770          C  
ATOM   7637  HA  PRO A 498       6.960  11.881  25.794  1.00  1.420          H  
ATOM   7638 1HB  PRO A 498       5.906  14.425  25.548  1.00  2.120          H  
ATOM   7639 2HB  PRO A 498       7.530  14.096  26.167  1.00  2.120          H  
ATOM   7640 1HG  PRO A 498       6.670  14.901  23.349  1.00  2.120          H  
ATOM   7641 2HG  PRO A 498       8.023  15.532  24.283  1.00  2.120          H  
ATOM   7642 1HD  PRO A 498       8.376  13.590  22.355  1.00  2.120          H  
ATOM   7643 2HD  PRO A 498       9.383  13.608  23.861  1.00  2.120          H  
ATOM   7644  N   PRO A 499       4.369  11.681  25.019  1.00  1.110          N  
ATOM   7645  CA  PRO A 499       2.995  11.427  24.575  1.00  1.130          C  
ATOM   7646  C   PRO A 499       2.321  12.595  23.835  1.00  1.040          C  
ATOM   7647  O   PRO A 499       1.402  12.388  23.045  1.00  1.130          O  
ATOM   7648  CB  PRO A 499       2.285  11.136  25.902  1.00  1.690          C  
ATOM   7649  CG  PRO A 499       3.360  10.544  26.782  1.00  1.690          C  
ATOM   7650  CD  PRO A 499       4.621  11.289  26.429  1.00  1.690          C  
ATOM   7651  HA  PRO A 499       2.997  10.525  23.942  1.00  1.360          H  
ATOM   7652 1HB  PRO A 499       1.850  12.062  26.307  1.00  2.030          H  
ATOM   7653 2HB  PRO A 499       1.450  10.440  25.732  1.00  2.030          H  
ATOM   7654 1HG  PRO A 499       3.091  10.643  27.847  1.00  2.030          H  
ATOM   7655 2HG  PRO A 499       3.460   9.458  26.583  1.00  2.030          H  
ATOM   7656 1HD  PRO A 499       4.769  12.167  27.076  1.00  2.030          H  
ATOM   7657 2HD  PRO A 499       5.438  10.554  26.510  1.00  2.030          H  
ATOM   7658  N   ARG A 500       2.765  13.816  24.132  1.00  1.070          N  
ATOM   7659  CA  ARG A 500       2.246  15.053  23.570  1.00  1.030          C  
ATOM   7660  C   ARG A 500       3.356  15.914  22.982  1.00  1.030          C  
ATOM   7661  O   ARG A 500       3.883  16.807  23.652  1.00  1.290          O  
ATOM   7662  CB  ARG A 500       1.518  15.849  24.646  1.00  1.460          C  
ATOM   7663  CG  ARG A 500       0.925  17.196  24.202  1.00  1.460          C  
ATOM   7664  CD  ARG A 500       0.205  17.859  25.313  1.00  1.460          C  
ATOM   7665  NE  ARG A 500      -0.198  19.227  24.977  1.00  1.460          N  
ATOM   7666  CZ  ARG A 500      -0.933  20.034  25.787  1.00  1.460          C  
ATOM   7667  NH1 ARG A 500      -1.348  19.594  26.961  1.00  1.460          N  
ATOM   7668  NH2 ARG A 500      -1.239  21.267  25.415  1.00  1.460          N  
ATOM   7669  H   ARG A 500       3.520  13.896  24.791  1.00  1.280          H  
ATOM   7670  HA  ARG A 500       1.543  14.805  22.775  1.00  1.240          H  
ATOM   7671 1HB  ARG A 500       0.699  15.247  25.036  1.00  1.750          H  
ATOM   7672 2HB  ARG A 500       2.200  16.044  25.473  1.00  1.750          H  
ATOM   7673 1HG  ARG A 500       1.704  17.876  23.875  1.00  1.750          H  
ATOM   7674 2HG  ARG A 500       0.221  17.034  23.381  1.00  1.750          H  
ATOM   7675 1HD  ARG A 500      -0.689  17.283  25.545  1.00  1.750          H  
ATOM   7676 2HD  ARG A 500       0.857  17.898  26.186  1.00  1.750          H  
ATOM   7677  HE  ARG A 500       0.126  19.605  24.076  1.00  1.750          H  
ATOM   7678 1HH1 ARG A 500      -1.123  18.659  27.263  1.00  1.750          H  
ATOM   7679 2HH1 ARG A 500      -1.893  20.196  27.564  1.00  1.750          H  
ATOM   7680 1HH2 ARG A 500      -0.935  21.626  24.520  1.00  1.750          H  
ATOM   7681 2HH2 ARG A 500      -1.787  21.860  26.019  1.00  1.750          H  
ATOM   7682  N   THR A 501       3.728  15.634  21.745  1.00  0.900          N  
ATOM   7683  CA  THR A 501       4.820  16.340  21.103  1.00  0.890          C  
ATOM   7684  C   THR A 501       4.309  17.723  20.646  1.00  0.840          C  
ATOM   7685  O   THR A 501       3.091  17.917  20.540  1.00  0.830          O  
ATOM   7686  CB  THR A 501       5.259  15.520  19.875  1.00  1.250          C  
ATOM   7687  OG1 THR A 501       4.180  15.508  18.899  1.00  1.250          O  
ATOM   7688  CG2 THR A 501       5.535  14.068  20.333  1.00  1.250          C  
ATOM   7689  H   THR A 501       3.276  14.874  21.251  1.00  1.080          H  
ATOM   7690  HA  THR A 501       5.634  16.434  21.814  1.00  1.070          H  
ATOM   7691  HB  THR A 501       6.150  15.927  19.426  1.00  1.500          H  
ATOM   7692  HG1 THR A 501       4.490  15.019  18.092  1.00  1.500          H  
ATOM   7693 1HG2 THR A 501       5.832  13.472  19.480  1.00  1.500          H  
ATOM   7694 2HG2 THR A 501       6.326  14.060  21.069  1.00  1.500          H  
ATOM   7695 3HG2 THR A 501       4.650  13.621  20.773  1.00  1.500          H  
ATOM   7696  N   PRO A 502       5.190  18.708  20.350  1.00  0.910          N  
ATOM   7697  CA  PRO A 502       4.835  20.025  19.819  1.00  1.020          C  
ATOM   7698  C   PRO A 502       3.916  20.003  18.600  1.00  0.980          C  
ATOM   7699  O   PRO A 502       3.003  20.830  18.493  1.00  1.050          O  
ATOM   7700  CB  PRO A 502       6.214  20.594  19.461  1.00  1.530          C  
ATOM   7701  CG  PRO A 502       7.153  19.953  20.464  1.00  1.530          C  
ATOM   7702  CD  PRO A 502       6.642  18.539  20.618  1.00  1.530          C  
ATOM   7703  HA  PRO A 502       4.377  20.617  20.629  1.00  1.220          H  
ATOM   7704 1HB  PRO A 502       6.467  20.352  18.417  1.00  1.840          H  
ATOM   7705 2HB  PRO A 502       6.198  21.691  19.537  1.00  1.840          H  
ATOM   7706 1HG  PRO A 502       8.193  19.993  20.101  1.00  1.840          H  
ATOM   7707 2HG  PRO A 502       7.129  20.515  21.412  1.00  1.840          H  
ATOM   7708 1HD  PRO A 502       7.123  17.892  19.880  1.00  1.840          H  
ATOM   7709 2HD  PRO A 502       6.833  18.219  21.651  1.00  1.840          H  
ATOM   7710  N   LEU A 503       4.125  19.037  17.699  1.00  0.950          N  
ATOM   7711  CA  LEU A 503       3.281  18.941  16.515  1.00  1.000          C  
ATOM   7712  C   LEU A 503       1.881  18.530  16.912  1.00  0.880          C  
ATOM   7713  O   LEU A 503       0.896  19.090  16.415  1.00  0.890          O  
ATOM   7714  CB  LEU A 503       3.876  17.973  15.485  1.00  1.380          C  
ATOM   7715  CG  LEU A 503       4.828  18.583  14.434  1.00  1.380          C  
ATOM   7716  CD1 LEU A 503       6.048  19.219  15.109  1.00  1.380          C  
ATOM   7717  CD2 LEU A 503       5.252  17.483  13.459  1.00  1.380          C  
ATOM   7718  H   LEU A 503       4.887  18.382  17.813  1.00  1.140          H  
ATOM   7719  HA  LEU A 503       3.218  19.926  16.056  1.00  1.200          H  
ATOM   7720 1HB  LEU A 503       4.409  17.179  16.013  1.00  1.660          H  
ATOM   7721 2HB  LEU A 503       3.080  17.528  14.937  1.00  1.660          H  
ATOM   7722  HG  LEU A 503       4.304  19.366  13.886  1.00  1.660          H  
ATOM   7723 1HD1 LEU A 503       6.690  19.644  14.340  1.00  1.660          H  
ATOM   7724 2HD1 LEU A 503       5.738  20.013  15.783  1.00  1.660          H  
ATOM   7725 3HD1 LEU A 503       6.599  18.462  15.667  1.00  1.660          H  
ATOM   7726 1HD2 LEU A 503       5.908  17.905  12.710  1.00  1.660          H  
ATOM   7727 2HD2 LEU A 503       5.782  16.694  13.999  1.00  1.660          H  
ATOM   7728 3HD2 LEU A 503       4.371  17.060  12.975  1.00  1.660          H  
ATOM   7729  N   MET A 504       1.786  17.566  17.838  1.00  0.820          N  
ATOM   7730  CA  MET A 504       0.486  17.122  18.298  1.00  0.800          C  
ATOM   7731  C   MET A 504      -0.235  18.262  18.969  1.00  0.790          C  
ATOM   7732  O   MET A 504      -1.439  18.425  18.757  1.00  0.840          O  
ATOM   7733  CB  MET A 504       0.582  15.940  19.238  1.00  1.130          C  
ATOM   7734  CG  MET A 504      -0.788  15.340  19.561  1.00  1.130          C  
ATOM   7735  SD  MET A 504      -0.735  13.905  20.627  1.00  1.130          S  
ATOM   7736  CE  MET A 504      -0.054  12.647  19.553  1.00  1.130          C  
ATOM   7737  H   MET A 504       2.635  17.114  18.187  1.00  0.980          H  
ATOM   7738  HA  MET A 504      -0.108  16.821  17.456  1.00  0.960          H  
ATOM   7739 1HB  MET A 504       1.220  15.186  18.789  1.00  1.350          H  
ATOM   7740 2HB  MET A 504       1.053  16.255  20.174  1.00  1.350          H  
ATOM   7741 1HG  MET A 504      -1.429  16.090  20.033  1.00  1.350          H  
ATOM   7742 2HG  MET A 504      -1.246  15.045  18.629  1.00  1.350          H  
ATOM   7743 1HE  MET A 504       0.023  11.722  20.112  1.00  1.350          H  
ATOM   7744 2HE  MET A 504      -0.706  12.501  18.685  1.00  1.350          H  
ATOM   7745 3HE  MET A 504       0.937  12.940  19.221  1.00  1.350          H  
ATOM   7746  N   THR A 505       0.486  19.059  19.763  1.00  0.800          N  
ATOM   7747  CA  THR A 505      -0.144  20.176  20.448  1.00  0.900          C  
ATOM   7748  C   THR A 505      -0.743  21.131  19.443  1.00  0.920          C  
ATOM   7749  O   THR A 505      -1.904  21.507  19.578  1.00  0.980          O  
ATOM   7750  CB  THR A 505       0.814  20.929  21.389  1.00  1.220          C  
ATOM   7751  OG1 THR A 505       1.270  20.044  22.424  1.00  1.220          O  
ATOM   7752  CG2 THR A 505       0.072  22.097  22.027  1.00  1.220          C  
ATOM   7753  H   THR A 505       1.478  18.848  19.909  1.00  0.960          H  
ATOM   7754  HA  THR A 505      -0.961  19.781  21.059  1.00  1.080          H  
ATOM   7755  HB  THR A 505       1.673  21.298  20.827  1.00  1.460          H  
ATOM   7756  HG1 THR A 505       1.878  19.394  22.033  1.00  1.460          H  
ATOM   7757 1HG2 THR A 505       0.739  22.627  22.702  1.00  1.460          H  
ATOM   7758 2HG2 THR A 505      -0.283  22.795  21.265  1.00  1.460          H  
ATOM   7759 3HG2 THR A 505      -0.784  21.721  22.579  1.00  1.460          H  
ATOM   7760  N   LEU A 506       0.005  21.490  18.388  1.00  0.920          N  
ATOM   7761  CA  LEU A 506      -0.575  22.389  17.399  1.00  0.990          C  
ATOM   7762  C   LEU A 506      -1.865  21.819  16.857  1.00  0.970          C  
ATOM   7763  O   LEU A 506      -2.880  22.523  16.793  1.00  1.040          O  
ATOM   7764  CB  LEU A 506       0.362  22.635  16.200  1.00  1.360          C  
ATOM   7765  CG  LEU A 506      -0.284  23.459  14.989  1.00  1.360          C  
ATOM   7766  CD1 LEU A 506      -0.683  24.857  15.432  1.00  1.360          C  
ATOM   7767  CD2 LEU A 506       0.694  23.527  13.812  1.00  1.360          C  
ATOM   7768  H   LEU A 506       0.976  21.163  18.307  1.00  1.100          H  
ATOM   7769  HA  LEU A 506      -0.788  23.334  17.894  1.00  1.190          H  
ATOM   7770 1HB  LEU A 506       1.241  23.173  16.550  1.00  1.630          H  
ATOM   7771 2HB  LEU A 506       0.691  21.666  15.813  1.00  1.630          H  
ATOM   7772  HG  LEU A 506      -1.180  22.953  14.663  1.00  1.630          H  
ATOM   7773 1HD1 LEU A 506      -1.142  25.365  14.598  1.00  1.630          H  
ATOM   7774 2HD1 LEU A 506      -1.406  24.804  16.246  1.00  1.630          H  
ATOM   7775 3HD1 LEU A 506       0.196  25.404  15.763  1.00  1.630          H  
ATOM   7776 1HD2 LEU A 506       0.237  24.067  12.983  1.00  1.630          H  
ATOM   7777 2HD2 LEU A 506       1.583  24.039  14.126  1.00  1.630          H  
ATOM   7778 3HD2 LEU A 506       0.948  22.524  13.488  1.00  1.630          H  
ATOM   7779  N   ALA A 507      -1.815  20.564  16.424  1.00  0.910          N  
ATOM   7780  CA  ALA A 507      -2.981  19.950  15.834  1.00  0.960          C  
ATOM   7781  C   ALA A 507      -4.164  19.941  16.793  1.00  0.920          C  
ATOM   7782  O   ALA A 507      -5.271  20.306  16.395  1.00  0.980          O  
ATOM   7783  CB  ALA A 507      -2.632  18.553  15.391  1.00  1.320          C  
ATOM   7784  H   ALA A 507      -0.937  20.039  16.514  1.00  1.090          H  
ATOM   7785  HA  ALA A 507      -3.265  20.526  14.965  1.00  1.150          H  
ATOM   7786 1HB  ALA A 507      -3.456  18.069  14.916  1.00  1.590          H  
ATOM   7787 2HB  ALA A 507      -1.815  18.624  14.695  1.00  1.590          H  
ATOM   7788 3HB  ALA A 507      -2.330  17.979  16.262  1.00  1.590          H  
ATOM   7789  N   GLU A 508      -3.943  19.618  18.069  1.00  0.900          N  
ATOM   7790  CA  GLU A 508      -5.084  19.616  18.973  1.00  0.970          C  
ATOM   7791  C   GLU A 508      -5.622  21.031  19.208  1.00  1.040          C  
ATOM   7792  O   GLU A 508      -6.834  21.255  19.146  1.00  1.110          O  
ATOM   7793  CB  GLU A 508      -4.713  18.985  20.325  1.00  1.330          C  
ATOM   7794  CG  GLU A 508      -4.455  17.478  20.288  1.00  1.330          C  
ATOM   7795  CD  GLU A 508      -4.061  16.904  21.624  1.00  1.330          C  
ATOM   7796  OE1 GLU A 508      -3.893  17.664  22.547  1.00  1.330          O  
ATOM   7797  OE2 GLU A 508      -3.923  15.707  21.719  1.00  1.330          O  
ATOM   7798  H   GLU A 508      -3.018  19.317  18.384  1.00  1.080          H  
ATOM   7799  HA  GLU A 508      -5.875  19.019  18.519  1.00  1.160          H  
ATOM   7800 1HB  GLU A 508      -3.806  19.465  20.704  1.00  1.600          H  
ATOM   7801 2HB  GLU A 508      -5.509  19.175  21.044  1.00  1.600          H  
ATOM   7802 1HG  GLU A 508      -5.341  16.964  19.916  1.00  1.600          H  
ATOM   7803 2HG  GLU A 508      -3.653  17.304  19.589  1.00  1.600          H  
ATOM   7804  N   ASP A 509      -4.730  22.012  19.411  1.00  1.060          N  
ATOM   7805  CA  ASP A 509      -5.168  23.378  19.702  1.00  1.190          C  
ATOM   7806  C   ASP A 509      -5.973  23.991  18.573  1.00  1.220          C  
ATOM   7807  O   ASP A 509      -6.950  24.707  18.806  1.00  1.340          O  
ATOM   7808  CB  ASP A 509      -3.982  24.318  19.981  1.00  1.610          C  
ATOM   7809  CG  ASP A 509      -3.279  24.141  21.346  1.00  1.610          C  
ATOM   7810  OD1 ASP A 509      -3.780  23.444  22.198  1.00  1.610          O  
ATOM   7811  OD2 ASP A 509      -2.255  24.763  21.528  1.00  1.610          O  
ATOM   7812  H   ASP A 509      -3.731  21.792  19.423  1.00  1.270          H  
ATOM   7813  HA  ASP A 509      -5.796  23.346  20.590  1.00  1.430          H  
ATOM   7814 1HB  ASP A 509      -3.232  24.164  19.199  1.00  1.940          H  
ATOM   7815 2HB  ASP A 509      -4.322  25.350  19.901  1.00  1.940          H  
ATOM   7816  N   GLN A 510      -5.584  23.692  17.338  1.00  1.140          N  
ATOM   7817  CA  GLN A 510      -6.255  24.247  16.175  1.00  1.200          C  
ATOM   7818  C   GLN A 510      -7.542  23.485  15.794  1.00  1.200          C  
ATOM   7819  O   GLN A 510      -8.207  23.849  14.823  1.00  1.330          O  
ATOM   7820  CB  GLN A 510      -5.291  24.368  14.992  1.00  1.660          C  
ATOM   7821  CG  GLN A 510      -4.978  23.131  14.259  1.00  1.660          C  
ATOM   7822  CD  GLN A 510      -3.935  23.346  13.179  1.00  1.660          C  
ATOM   7823  OE1 GLN A 510      -3.823  24.420  12.554  1.00  1.660          O  
ATOM   7824  NE2 GLN A 510      -3.178  22.309  12.925  1.00  1.660          N  
ATOM   7825  H   GLN A 510      -4.738  23.124  17.216  1.00  1.370          H  
ATOM   7826  HA  GLN A 510      -6.556  25.263  16.423  1.00  1.440          H  
ATOM   7827 1HB  GLN A 510      -5.651  25.090  14.322  1.00  1.990          H  
ATOM   7828 2HB  GLN A 510      -4.336  24.736  15.366  1.00  1.990          H  
ATOM   7829 1HG  GLN A 510      -4.630  22.384  14.946  1.00  1.990          H  
ATOM   7830 2HG  GLN A 510      -5.879  22.799  13.779  1.00  1.990          H  
ATOM   7831 1HE2 GLN A 510      -2.484  22.352  12.223  1.00  1.990          H  
ATOM   7832 2HE2 GLN A 510      -3.309  21.461  13.424  1.00  1.990          H  
ATOM   7833  N   GLY A 511      -7.882  22.398  16.508  1.00  1.180          N  
ATOM   7834  CA  GLY A 511      -9.099  21.648  16.196  1.00  1.210          C  
ATOM   7835  C   GLY A 511      -8.975  20.350  15.380  1.00  1.120          C  
ATOM   7836  O   GLY A 511      -9.984  19.854  14.882  1.00  1.200          O  
ATOM   7837  H   GLY A 511      -7.332  22.113  17.325  1.00  1.420          H  
ATOM   7838 1HA  GLY A 511      -9.583  21.407  17.143  1.00  1.450          H  
ATOM   7839 2HA  GLY A 511      -9.786  22.316  15.681  1.00  1.450          H  
ATOM   7840  N   TRP A 512      -7.774  19.807  15.201  1.00  0.980          N  
ATOM   7841  CA  TRP A 512      -7.594  18.557  14.451  1.00  0.920          C  
ATOM   7842  C   TRP A 512      -7.721  17.339  15.345  1.00  0.780          C  
ATOM   7843  O   TRP A 512      -7.602  17.427  16.569  1.00  0.720          O  
ATOM   7844  CB  TRP A 512      -6.222  18.424  13.815  1.00  1.310          C  
ATOM   7845  CG  TRP A 512      -5.886  19.308  12.695  1.00  1.310          C  
ATOM   7846  CD1 TRP A 512      -6.429  20.494  12.342  1.00  1.310          C  
ATOM   7847  CD2 TRP A 512      -4.883  19.019  11.710  1.00  1.310          C  
ATOM   7848  NE1 TRP A 512      -5.814  20.964  11.216  1.00  1.310          N  
ATOM   7849  CE2 TRP A 512      -4.872  20.073  10.819  1.00  1.310          C  
ATOM   7850  CE3 TRP A 512      -4.016  17.957  11.518  1.00  1.310          C  
ATOM   7851  CZ2 TRP A 512      -4.021  20.104   9.739  1.00  1.310          C  
ATOM   7852  CZ3 TRP A 512      -3.172  17.965  10.427  1.00  1.310          C  
ATOM   7853  CH2 TRP A 512      -3.180  19.018   9.559  1.00  1.310          C  
ATOM   7854  H   TRP A 512      -6.946  20.217  15.635  1.00  1.180          H  
ATOM   7855  HA  TRP A 512      -8.356  18.495  13.671  1.00  1.100          H  
ATOM   7856 1HB  TRP A 512      -5.510  18.578  14.574  1.00  1.570          H  
ATOM   7857 2HB  TRP A 512      -6.099  17.395  13.470  1.00  1.570          H  
ATOM   7858  HD1 TRP A 512      -7.234  21.007  12.865  1.00  1.570          H  
ATOM   7859  HE1 TRP A 512      -6.033  21.826  10.747  1.00  1.570          H  
ATOM   7860  HE3 TRP A 512      -4.021  17.132  12.208  1.00  1.570          H  
ATOM   7861  HZ2 TRP A 512      -4.009  20.935   9.032  1.00  1.570          H  
ATOM   7862  HZ3 TRP A 512      -2.508  17.117  10.277  1.00  1.570          H  
ATOM   7863  HH2 TRP A 512      -2.517  19.009   8.707  1.00  1.570          H  
ATOM   7864  N   ARG A 513      -7.985  16.189  14.738  1.00  0.770          N  
ATOM   7865  CA  ARG A 513      -7.945  14.954  15.496  1.00  0.710          C  
ATOM   7866  C   ARG A 513      -6.511  14.465  15.440  1.00  0.640          C  
ATOM   7867  O   ARG A 513      -5.826  14.695  14.436  1.00  0.660          O  
ATOM   7868  CB  ARG A 513      -8.872  13.895  14.926  1.00  1.020          C  
ATOM   7869  CG  ARG A 513     -10.299  13.892  15.453  1.00  1.020          C  
ATOM   7870  CD  ARG A 513     -11.156  14.985  14.914  1.00  1.020          C  
ATOM   7871  NE  ARG A 513     -12.539  14.787  15.358  1.00  1.020          N  
ATOM   7872  CZ  ARG A 513     -13.615  15.525  15.007  1.00  1.020          C  
ATOM   7873  NH1 ARG A 513     -13.519  16.534  14.182  1.00  1.020          N  
ATOM   7874  NH2 ARG A 513     -14.801  15.214  15.511  1.00  1.020          N  
ATOM   7875  H   ARG A 513      -8.118  16.168  13.720  1.00  0.920          H  
ATOM   7876  HA  ARG A 513      -8.217  15.150  16.532  1.00  0.850          H  
ATOM   7877 1HB  ARG A 513      -8.949  14.051  13.855  1.00  1.220          H  
ATOM   7878 2HB  ARG A 513      -8.444  12.903  15.085  1.00  1.220          H  
ATOM   7879 1HG  ARG A 513     -10.768  12.941  15.191  1.00  1.220          H  
ATOM   7880 2HG  ARG A 513     -10.277  13.993  16.537  1.00  1.220          H  
ATOM   7881 1HD  ARG A 513     -10.807  15.952  15.283  1.00  1.220          H  
ATOM   7882 2HD  ARG A 513     -11.131  14.979  13.820  1.00  1.220          H  
ATOM   7883  HE  ARG A 513     -12.699  14.026  16.002  1.00  1.220          H  
ATOM   7884 1HH1 ARG A 513     -12.612  16.812  13.771  1.00  1.220          H  
ATOM   7885 2HH1 ARG A 513     -14.350  17.055  13.944  1.00  1.220          H  
ATOM   7886 1HH2 ARG A 513     -14.893  14.438  16.152  1.00  1.220          H  
ATOM   7887 2HH2 ARG A 513     -15.615  15.755  15.257  1.00  1.220          H  
ATOM   7888  N   THR A 514      -6.057  13.773  16.478  1.00  0.600          N  
ATOM   7889  CA  THR A 514      -4.704  13.251  16.437  1.00  0.570          C  
ATOM   7890  C   THR A 514      -4.616  11.768  16.756  1.00  0.580          C  
ATOM   7891  O   THR A 514      -5.488  11.187  17.411  1.00  0.680          O  
ATOM   7892  CB  THR A 514      -3.794  14.021  17.422  1.00  0.810          C  
ATOM   7893  OG1 THR A 514      -4.272  13.821  18.771  1.00  0.810          O  
ATOM   7894  CG2 THR A 514      -3.803  15.528  17.092  1.00  0.810          C  
ATOM   7895  H   THR A 514      -6.628  13.612  17.297  1.00  0.720          H  
ATOM   7896  HA  THR A 514      -4.315  13.387  15.434  1.00  0.680          H  
ATOM   7897  HB  THR A 514      -2.776  13.637  17.338  1.00  0.970          H  
ATOM   7898  HG1 THR A 514      -3.633  14.174  19.415  1.00  0.970          H  
ATOM   7899 1HG2 THR A 514      -3.156  16.060  17.771  1.00  0.970          H  
ATOM   7900 2HG2 THR A 514      -3.453  15.665  16.084  1.00  0.970          H  
ATOM   7901 3HG2 THR A 514      -4.809  15.929  17.179  1.00  0.970          H  
ATOM   7902  N   VAL A 515      -3.520  11.180  16.294  1.00  0.510          N  
ATOM   7903  CA  VAL A 515      -3.141   9.800  16.550  1.00  0.540          C  
ATOM   7904  C   VAL A 515      -1.734   9.769  17.116  1.00  0.450          C  
ATOM   7905  O   VAL A 515      -0.832  10.287  16.476  1.00  0.410          O  
ATOM   7906  CB  VAL A 515      -3.156   9.009  15.221  1.00  0.740          C  
ATOM   7907  CG1 VAL A 515      -2.736   7.597  15.420  1.00  0.740          C  
ATOM   7908  CG2 VAL A 515      -4.499   9.045  14.638  1.00  0.740          C  
ATOM   7909  H   VAL A 515      -2.908  11.762  15.712  1.00  0.610          H  
ATOM   7910  HA  VAL A 515      -3.837   9.358  17.267  1.00  0.650          H  
ATOM   7911  HB  VAL A 515      -2.473   9.451  14.546  1.00  0.890          H  
ATOM   7912 1HG1 VAL A 515      -2.759   7.113  14.458  1.00  0.890          H  
ATOM   7913 2HG1 VAL A 515      -1.723   7.542  15.829  1.00  0.890          H  
ATOM   7914 3HG1 VAL A 515      -3.429   7.111  16.095  1.00  0.890          H  
ATOM   7915 1HG2 VAL A 515      -4.505   8.498  13.704  1.00  0.890          H  
ATOM   7916 2HG2 VAL A 515      -5.179   8.583  15.344  1.00  0.890          H  
ATOM   7917 3HG2 VAL A 515      -4.804  10.070  14.453  1.00  0.890          H  
ATOM   7918  N   GLY A 516      -1.513   9.180  18.285  1.00  0.510          N  
ATOM   7919  CA  GLY A 516      -0.136   9.140  18.788  1.00  0.500          C  
ATOM   7920  C   GLY A 516       0.561   7.833  18.438  1.00  0.460          C  
ATOM   7921  O   GLY A 516      -0.097   6.869  18.000  1.00  0.470          O  
ATOM   7922  H   GLY A 516      -2.276   8.778  18.812  1.00  0.610          H  
ATOM   7923 1HA  GLY A 516       0.436   9.966  18.368  1.00  0.600          H  
ATOM   7924 2HA  GLY A 516      -0.138   9.275  19.869  1.00  0.600          H  
ATOM   7925  N   GLY A 517       1.848   7.736  18.816  1.00  0.470          N  
ATOM   7926  CA  GLY A 517       2.682   6.569  18.585  1.00  0.500          C  
ATOM   7927  C   GLY A 517       2.147   5.308  19.219  1.00  0.520          C  
ATOM   7928  O   GLY A 517       2.550   4.216  18.848  1.00  0.530          O  
ATOM   7929  H   GLY A 517       2.344   8.561  19.169  1.00  0.560          H  
ATOM   7930 1HA  GLY A 517       2.793   6.433  17.512  1.00  0.600          H  
ATOM   7931 2HA  GLY A 517       3.680   6.764  18.961  1.00  0.600          H  
ATOM   7932  N   LEU A 518       1.262   5.446  20.196  1.00  0.590          N  
ATOM   7933  CA  LEU A 518       0.638   4.312  20.854  1.00  0.690          C  
ATOM   7934  C   LEU A 518      -0.188   3.493  19.883  1.00  0.590          C  
ATOM   7935  O   LEU A 518      -0.142   2.259  19.909  1.00  0.580          O  
ATOM   7936  CB  LEU A 518      -0.261   4.802  21.992  1.00  0.930          C  
ATOM   7937  CG  LEU A 518      -1.116   3.735  22.736  1.00  0.930          C  
ATOM   7938  CD1 LEU A 518      -0.256   2.654  23.386  1.00  0.930          C  
ATOM   7939  CD2 LEU A 518      -1.933   4.449  23.774  1.00  0.930          C  
ATOM   7940  H   LEU A 518       1.005   6.386  20.455  1.00  0.710          H  
ATOM   7941  HA  LEU A 518       1.429   3.683  21.258  1.00  0.830          H  
ATOM   7942 1HB  LEU A 518       0.365   5.296  22.731  1.00  1.110          H  
ATOM   7943 2HB  LEU A 518      -0.951   5.539  21.582  1.00  1.110          H  
ATOM   7944  HG  LEU A 518      -1.788   3.248  22.023  1.00  1.110          H  
ATOM   7945 1HD1 LEU A 518      -0.906   1.936  23.889  1.00  1.110          H  
ATOM   7946 2HD1 LEU A 518       0.325   2.130  22.628  1.00  1.110          H  
ATOM   7947 3HD1 LEU A 518       0.415   3.108  24.109  1.00  1.110          H  
ATOM   7948 1HD2 LEU A 518      -2.546   3.732  24.270  1.00  1.110          H  
ATOM   7949 2HD2 LEU A 518      -1.277   4.935  24.495  1.00  1.110          H  
ATOM   7950 3HD2 LEU A 518      -2.563   5.197  23.293  1.00  1.110          H  
ATOM   7951  N   GLU A 519      -0.962   4.183  19.040  1.00  0.570          N  
ATOM   7952  CA  GLU A 519      -1.844   3.523  18.098  1.00  0.570          C  
ATOM   7953  C   GLU A 519      -1.021   2.981  16.964  1.00  0.530          C  
ATOM   7954  O   GLU A 519      -1.296   1.902  16.435  1.00  0.670          O  
ATOM   7955  CB  GLU A 519      -2.861   4.508  17.533  1.00  0.800          C  
ATOM   7956  CG  GLU A 519      -3.872   5.058  18.515  1.00  0.800          C  
ATOM   7957  CD  GLU A 519      -4.771   4.021  19.085  1.00  0.800          C  
ATOM   7958  OE1 GLU A 519      -5.101   3.093  18.379  1.00  0.800          O  
ATOM   7959  OE2 GLU A 519      -5.141   4.160  20.227  1.00  0.800          O  
ATOM   7960  H   GLU A 519      -0.896   5.199  19.023  1.00  0.680          H  
ATOM   7961  HA  GLU A 519      -2.357   2.700  18.595  1.00  0.680          H  
ATOM   7962 1HB  GLU A 519      -2.317   5.348  17.124  1.00  0.960          H  
ATOM   7963 2HB  GLU A 519      -3.409   4.040  16.719  1.00  0.960          H  
ATOM   7964 1HG  GLU A 519      -3.331   5.537  19.331  1.00  0.960          H  
ATOM   7965 2HG  GLU A 519      -4.471   5.818  18.015  1.00  0.960          H  
ATOM   7966  N   VAL A 520       0.017   3.735  16.610  1.00  0.420          N  
ATOM   7967  CA  VAL A 520       0.866   3.365  15.494  1.00  0.390          C  
ATOM   7968  C   VAL A 520       1.641   2.107  15.880  1.00  0.370          C  
ATOM   7969  O   VAL A 520       1.660   1.130  15.130  1.00  0.380          O  
ATOM   7970  CB  VAL A 520       1.823   4.524  15.167  1.00  0.560          C  
ATOM   7971  CG1 VAL A 520       2.811   4.133  14.073  1.00  0.560          C  
ATOM   7972  CG2 VAL A 520       1.011   5.742  14.790  1.00  0.560          C  
ATOM   7973  H   VAL A 520       0.165   4.614  17.119  1.00  0.500          H  
ATOM   7974  HA  VAL A 520       0.249   3.148  14.621  1.00  0.470          H  
ATOM   7975  HB  VAL A 520       2.409   4.746  16.047  1.00  0.670          H  
ATOM   7976 1HG1 VAL A 520       3.475   4.964  13.880  1.00  0.670          H  
ATOM   7977 2HG1 VAL A 520       3.396   3.271  14.383  1.00  0.670          H  
ATOM   7978 3HG1 VAL A 520       2.267   3.894  13.166  1.00  0.670          H  
ATOM   7979 1HG2 VAL A 520       1.683   6.569  14.603  1.00  0.670          H  
ATOM   7980 2HG2 VAL A 520       0.428   5.523  13.902  1.00  0.670          H  
ATOM   7981 3HG2 VAL A 520       0.342   6.015  15.598  1.00  0.670          H  
ATOM   7982  N   LEU A 521       2.252   2.127  17.066  1.00  0.370          N  
ATOM   7983  CA  LEU A 521       3.018   1.012  17.585  1.00  0.390          C  
ATOM   7984  C   LEU A 521       2.142  -0.203  17.795  1.00  0.410          C  
ATOM   7985  O   LEU A 521       2.557  -1.327  17.480  1.00  0.420          O  
ATOM   7986  CB  LEU A 521       3.686   1.405  18.915  1.00  0.540          C  
ATOM   7987  CG  LEU A 521       4.549   0.326  19.651  1.00  0.540          C  
ATOM   7988  CD1 LEU A 521       5.718  -0.130  18.755  1.00  0.540          C  
ATOM   7989  CD2 LEU A 521       5.072   0.938  20.968  1.00  0.540          C  
ATOM   7990  H   LEU A 521       2.215   2.967  17.634  1.00  0.440          H  
ATOM   7991  HA  LEU A 521       3.786   0.768  16.854  1.00  0.470          H  
ATOM   7992 1HB  LEU A 521       4.321   2.272  18.731  1.00  0.650          H  
ATOM   7993 2HB  LEU A 521       2.896   1.714  19.607  1.00  0.650          H  
ATOM   7994  HG  LEU A 521       3.934  -0.545  19.879  1.00  0.650          H  
ATOM   7995 1HD1 LEU A 521       6.311  -0.880  19.285  1.00  0.650          H  
ATOM   7996 2HD1 LEU A 521       5.338  -0.574  17.833  1.00  0.650          H  
ATOM   7997 3HD1 LEU A 521       6.350   0.721  18.510  1.00  0.650          H  
ATOM   7998 1HD2 LEU A 521       5.667   0.201  21.512  1.00  0.650          H  
ATOM   7999 2HD2 LEU A 521       5.689   1.805  20.747  1.00  0.650          H  
ATOM   8000 3HD2 LEU A 521       4.235   1.247  21.580  1.00  0.650          H  
ATOM   8001  N   ALA A 522       0.942  -0.019  18.371  1.00  0.440          N  
ATOM   8002  CA  ALA A 522       0.108  -1.174  18.564  1.00  0.480          C  
ATOM   8003  C   ALA A 522      -0.227  -1.803  17.217  1.00  0.460          C  
ATOM   8004  O   ALA A 522      -0.081  -3.016  17.054  1.00  0.470          O  
ATOM   8005  CB  ALA A 522      -1.151  -0.806  19.329  1.00  0.660          C  
ATOM   8006  H   ALA A 522       0.618   0.898  18.692  1.00  0.530          H  
ATOM   8007  HA  ALA A 522       0.672  -1.881  19.141  1.00  0.580          H  
ATOM   8008 1HB  ALA A 522      -1.743  -1.691  19.499  1.00  0.790          H  
ATOM   8009 2HB  ALA A 522      -0.873  -0.371  20.290  1.00  0.790          H  
ATOM   8010 3HB  ALA A 522      -1.726  -0.079  18.753  1.00  0.790          H  
ATOM   8011  N   ALA A 523      -0.548  -0.972  16.214  1.00  0.450          N  
ATOM   8012  CA  ALA A 523      -0.872  -1.473  14.895  1.00  0.460          C  
ATOM   8013  C   ALA A 523       0.285  -2.236  14.266  1.00  0.450          C  
ATOM   8014  O   ALA A 523       0.063  -3.280  13.625  1.00  0.500          O  
ATOM   8015  CB  ALA A 523      -1.327  -0.321  14.039  1.00  0.640          C  
ATOM   8016  H   ALA A 523      -0.646   0.033  16.382  1.00  0.540          H  
ATOM   8017  HA  ALA A 523      -1.667  -2.164  14.982  1.00  0.550          H  
ATOM   8018 1HB  ALA A 523      -1.592  -0.690  13.060  1.00  0.770          H  
ATOM   8019 2HB  ALA A 523      -2.189   0.156  14.504  1.00  0.770          H  
ATOM   8020 3HB  ALA A 523      -0.535   0.402  13.968  1.00  0.770          H  
ATOM   8021  N   GLN A 524       1.521  -1.776  14.484  1.00  0.410          N  
ATOM   8022  CA  GLN A 524       2.675  -2.491  13.950  1.00  0.410          C  
ATOM   8023  C   GLN A 524       2.727  -3.869  14.593  1.00  0.410          C  
ATOM   8024  O   GLN A 524       2.912  -4.883  13.908  1.00  0.440          O  
ATOM   8025  CB  GLN A 524       3.975  -1.762  14.307  1.00  0.570          C  
ATOM   8026  CG  GLN A 524       4.174  -0.446  13.625  1.00  0.570          C  
ATOM   8027  CD  GLN A 524       5.347   0.313  14.164  1.00  0.570          C  
ATOM   8028  OE1 GLN A 524       6.019  -0.165  15.080  1.00  0.570          O  
ATOM   8029  NE2 GLN A 524       5.596   1.484  13.619  1.00  0.570          N  
ATOM   8030  H   GLN A 524       1.634  -0.877  14.966  1.00  0.490          H  
ATOM   8031  HA  GLN A 524       2.572  -2.597  12.872  1.00  0.490          H  
ATOM   8032 1HB  GLN A 524       4.002  -1.583  15.379  1.00  0.690          H  
ATOM   8033 2HB  GLN A 524       4.825  -2.401  14.066  1.00  0.690          H  
ATOM   8034 1HG  GLN A 524       4.329  -0.612  12.571  1.00  0.690          H  
ATOM   8035 2HG  GLN A 524       3.313   0.140  13.780  1.00  0.690          H  
ATOM   8036 1HE2 GLN A 524       6.384   2.023  13.924  1.00  0.690          H  
ATOM   8037 2HE2 GLN A 524       5.021   1.816  12.866  1.00  0.690          H  
ATOM   8038  N   GLY A 525       2.494  -3.897  15.911  1.00  0.400          N  
ATOM   8039  CA  GLY A 525       2.493  -5.119  16.690  1.00  0.400          C  
ATOM   8040  C   GLY A 525       1.431  -6.113  16.235  1.00  0.400          C  
ATOM   8041  O   GLY A 525       1.708  -7.312  16.164  1.00  0.390          O  
ATOM   8042  H   GLY A 525       2.380  -3.003  16.407  1.00  0.480          H  
ATOM   8043 1HA  GLY A 525       3.479  -5.580  16.647  1.00  0.480          H  
ATOM   8044 2HA  GLY A 525       2.314  -4.849  17.724  1.00  0.480          H  
ATOM   8045  N   TRP A 526       0.227  -5.630  15.908  1.00  0.400          N  
ATOM   8046  CA  TRP A 526      -0.854  -6.518  15.476  1.00  0.420          C  
ATOM   8047  C   TRP A 526      -0.481  -7.211  14.186  1.00  0.410          C  
ATOM   8048  O   TRP A 526      -0.683  -8.421  14.045  1.00  0.400          O  
ATOM   8049  CB  TRP A 526      -2.131  -5.735  15.206  1.00  0.580          C  
ATOM   8050  CG  TRP A 526      -2.554  -4.963  16.343  1.00  0.580          C  
ATOM   8051  CD1 TRP A 526      -2.218  -5.153  17.622  1.00  0.580          C  
ATOM   8052  CD2 TRP A 526      -3.349  -3.788  16.323  1.00  0.580          C  
ATOM   8053  NE1 TRP A 526      -2.725  -4.184  18.366  1.00  0.580          N  
ATOM   8054  CE2 TRP A 526      -3.409  -3.339  17.609  1.00  0.580          C  
ATOM   8055  CE3 TRP A 526      -3.985  -3.078  15.325  1.00  0.580          C  
ATOM   8056  CZ2 TRP A 526      -4.064  -2.205  17.947  1.00  0.580          C  
ATOM   8057  CZ3 TRP A 526      -4.630  -1.938  15.670  1.00  0.580          C  
ATOM   8058  CH2 TRP A 526      -4.664  -1.508  16.943  1.00  0.580          C  
ATOM   8059  H   TRP A 526       0.063  -4.626  16.054  1.00  0.480          H  
ATOM   8060  HA  TRP A 526      -1.020  -7.270  16.240  1.00  0.500          H  
ATOM   8061 1HB  TRP A 526      -1.961  -5.046  14.377  1.00  0.700          H  
ATOM   8062 2HB  TRP A 526      -2.928  -6.410  14.918  1.00  0.700          H  
ATOM   8063  HD1 TRP A 526      -1.595  -5.953  18.005  1.00  0.700          H  
ATOM   8064  HE1 TRP A 526      -2.592  -4.088  19.336  1.00  0.700          H  
ATOM   8065  HE3 TRP A 526      -3.957  -3.409  14.291  1.00  0.700          H  
ATOM   8066  HZ2 TRP A 526      -4.106  -1.847  18.973  1.00  0.700          H  
ATOM   8067  HZ3 TRP A 526      -5.101  -1.391  14.901  1.00  0.700          H  
ATOM   8068  HH2 TRP A 526      -5.175  -0.596  17.174  1.00  0.700          H  
ATOM   8069  N   TYR A 527       0.073  -6.440  13.247  1.00  0.410          N  
ATOM   8070  CA  TYR A 527       0.491  -6.975  11.963  1.00  0.410          C  
ATOM   8071  C   TYR A 527       1.555  -8.055  12.183  1.00  0.380          C  
ATOM   8072  O   TYR A 527       1.456  -9.144  11.609  1.00  0.380          O  
ATOM   8073  CB  TYR A 527       0.950  -5.843  11.038  1.00  0.570          C  
ATOM   8074  CG  TYR A 527       1.365  -6.270   9.636  1.00  0.570          C  
ATOM   8075  CD1 TYR A 527       0.414  -6.608   8.683  1.00  0.570          C  
ATOM   8076  CD2 TYR A 527       2.673  -6.283   9.307  1.00  0.570          C  
ATOM   8077  CE1 TYR A 527       0.815  -6.972   7.409  1.00  0.570          C  
ATOM   8078  CE2 TYR A 527       3.087  -6.630   8.038  1.00  0.570          C  
ATOM   8079  CZ  TYR A 527       2.168  -6.984   7.089  1.00  0.570          C  
ATOM   8080  OH  TYR A 527       2.579  -7.375   5.816  1.00  0.570          O  
ATOM   8081  H   TYR A 527       0.175  -5.432  13.427  1.00  0.490          H  
ATOM   8082  HA  TYR A 527      -0.369  -7.457  11.497  1.00  0.490          H  
ATOM   8083 1HB  TYR A 527       0.143  -5.116  10.947  1.00  0.690          H  
ATOM   8084 2HB  TYR A 527       1.792  -5.323  11.501  1.00  0.690          H  
ATOM   8085  HD1 TYR A 527      -0.645  -6.594   8.937  1.00  0.690          H  
ATOM   8086  HD2 TYR A 527       3.371  -6.021  10.055  1.00  0.690          H  
ATOM   8087  HE1 TYR A 527       0.073  -7.250   6.663  1.00  0.690          H  
ATOM   8088  HE2 TYR A 527       4.152  -6.637   7.789  1.00  0.690          H  
ATOM   8089  HH  TYR A 527       3.558  -7.575   5.813  1.00  0.690          H  
ATOM   8090  N   GLN A 528       2.566  -7.761  13.027  1.00  0.390          N  
ATOM   8091  CA  GLN A 528       3.642  -8.718  13.314  1.00  0.380          C  
ATOM   8092  C   GLN A 528       3.092  -9.998  13.911  1.00  0.390          C  
ATOM   8093  O   GLN A 528       3.481 -11.099  13.512  1.00  0.420          O  
ATOM   8094  CB  GLN A 528       4.605  -8.128  14.350  1.00  0.540          C  
ATOM   8095  CG  GLN A 528       5.441  -7.016  13.870  1.00  0.540          C  
ATOM   8096  CD  GLN A 528       6.199  -6.275  14.988  1.00  0.540          C  
ATOM   8097  OE1 GLN A 528       6.060  -6.541  16.207  1.00  0.540          O  
ATOM   8098  NE2 GLN A 528       6.993  -5.296  14.567  1.00  0.540          N  
ATOM   8099  H   GLN A 528       2.596  -6.826  13.453  1.00  0.470          H  
ATOM   8100  HA  GLN A 528       4.167  -8.951  12.399  1.00  0.460          H  
ATOM   8101 1HB  GLN A 528       4.037  -7.754  15.186  1.00  0.640          H  
ATOM   8102 2HB  GLN A 528       5.256  -8.908  14.720  1.00  0.640          H  
ATOM   8103 1HG  GLN A 528       6.177  -7.434  13.200  1.00  0.640          H  
ATOM   8104 2HG  GLN A 528       4.817  -6.314  13.343  1.00  0.640          H  
ATOM   8105 1HE2 GLN A 528       7.497  -4.733  15.219  1.00  0.640          H  
ATOM   8106 2HE2 GLN A 528       7.068  -5.093  13.587  1.00  0.640          H  
ATOM   8107  N   PHE A 529       2.149  -9.847  14.839  1.00  0.380          N  
ATOM   8108  CA  PHE A 529       1.541 -10.962  15.524  1.00  0.400          C  
ATOM   8109  C   PHE A 529       0.917 -11.867  14.472  1.00  0.420          C  
ATOM   8110  O   PHE A 529       1.206 -13.064  14.426  1.00  0.450          O  
ATOM   8111  CB  PHE A 529       0.485 -10.430  16.495  1.00  0.550          C  
ATOM   8112  CG  PHE A 529      -0.141 -11.402  17.401  1.00  0.550          C  
ATOM   8113  CD1 PHE A 529       0.444 -11.632  18.624  1.00  0.550          C  
ATOM   8114  CD2 PHE A 529      -1.296 -12.077  17.075  1.00  0.550          C  
ATOM   8115  CE1 PHE A 529      -0.115 -12.491  19.499  1.00  0.550          C  
ATOM   8116  CE2 PHE A 529      -1.861 -12.952  17.959  1.00  0.550          C  
ATOM   8117  CZ  PHE A 529      -1.268 -13.153  19.178  1.00  0.550          C  
ATOM   8118  H   PHE A 529       1.888  -8.901  15.130  1.00  0.460          H  
ATOM   8119  HA  PHE A 529       2.306 -11.513  16.071  1.00  0.480          H  
ATOM   8120 1HB  PHE A 529       0.928  -9.641  17.101  1.00  0.660          H  
ATOM   8121 2HB  PHE A 529      -0.308  -9.971  15.925  1.00  0.660          H  
ATOM   8122  HD1 PHE A 529       1.365 -11.096  18.895  1.00  0.660          H  
ATOM   8123  HD2 PHE A 529      -1.758 -11.909  16.108  1.00  0.660          H  
ATOM   8124  HE1 PHE A 529       0.358 -12.638  20.464  1.00  0.660          H  
ATOM   8125  HE2 PHE A 529      -2.782 -13.478  17.692  1.00  0.660          H  
ATOM   8126  HZ  PHE A 529      -1.709 -13.833  19.885  1.00  0.660          H  
ATOM   8127  N   GLN A 530       0.088 -11.293  13.585  1.00  0.410          N  
ATOM   8128  CA  GLN A 530      -0.583 -12.062  12.543  1.00  0.430          C  
ATOM   8129  C   GLN A 530       0.381 -12.760  11.596  1.00  0.450          C  
ATOM   8130  O   GLN A 530       0.211 -13.937  11.278  1.00  0.480          O  
ATOM   8131  CB  GLN A 530      -1.512 -11.170  11.725  1.00  0.590          C  
ATOM   8132  CG  GLN A 530      -2.736 -10.710  12.443  1.00  0.590          C  
ATOM   8133  CD  GLN A 530      -3.521  -9.677  11.660  1.00  0.590          C  
ATOM   8134  OE1 GLN A 530      -2.966  -8.640  11.276  1.00  0.590          O  
ATOM   8135  NE2 GLN A 530      -4.800  -9.944  11.388  1.00  0.590          N  
ATOM   8136  H   GLN A 530      -0.092 -10.282  13.655  1.00  0.490          H  
ATOM   8137  HA  GLN A 530      -1.187 -12.833  13.042  1.00  0.520          H  
ATOM   8138 1HB  GLN A 530      -0.959 -10.279  11.411  1.00  0.710          H  
ATOM   8139 2HB  GLN A 530      -1.826 -11.693  10.826  1.00  0.710          H  
ATOM   8140 1HG  GLN A 530      -3.363 -11.580  12.600  1.00  0.710          H  
ATOM   8141 2HG  GLN A 530      -2.439 -10.279  13.393  1.00  0.710          H  
ATOM   8142 1HE2 GLN A 530      -5.342  -9.291  10.860  1.00  0.710          H  
ATOM   8143 2HE2 GLN A 530      -5.241 -10.808  11.687  1.00  0.710          H  
ATOM   8144  N   LEU A 531       1.463 -12.073  11.208  1.00  0.440          N  
ATOM   8145  CA  LEU A 531       2.437 -12.682  10.313  1.00  0.480          C  
ATOM   8146  C   LEU A 531       3.032 -13.941  10.923  1.00  0.500          C  
ATOM   8147  O   LEU A 531       3.306 -14.918  10.222  1.00  0.570          O  
ATOM   8148  CB  LEU A 531       3.599 -11.721  10.038  1.00  0.660          C  
ATOM   8149  CG  LEU A 531       3.354 -10.456   9.174  1.00  0.660          C  
ATOM   8150  CD1 LEU A 531       4.592  -9.576   9.268  1.00  0.660          C  
ATOM   8151  CD2 LEU A 531       3.104 -10.839   7.726  1.00  0.660          C  
ATOM   8152  H   LEU A 531       1.567 -11.092  11.491  1.00  0.530          H  
ATOM   8153  HA  LEU A 531       1.934 -12.952   9.387  1.00  0.580          H  
ATOM   8154 1HB  LEU A 531       3.976 -11.379  11.002  1.00  0.790          H  
ATOM   8155 2HB  LEU A 531       4.370 -12.294   9.576  1.00  0.790          H  
ATOM   8156  HG  LEU A 531       2.502  -9.903   9.545  1.00  0.790          H  
ATOM   8157 1HD1 LEU A 531       4.468  -8.714   8.682  1.00  0.790          H  
ATOM   8158 2HD1 LEU A 531       4.754  -9.288  10.290  1.00  0.790          H  
ATOM   8159 3HD1 LEU A 531       5.450 -10.098   8.904  1.00  0.790          H  
ATOM   8160 1HD2 LEU A 531       2.958  -9.930   7.135  1.00  0.790          H  
ATOM   8161 2HD2 LEU A 531       3.963 -11.383   7.337  1.00  0.790          H  
ATOM   8162 3HD2 LEU A 531       2.219 -11.458   7.649  1.00  0.790          H  
ATOM   8163  N   TRP A 532       3.258 -13.901  12.232  1.00  0.470          N  
ATOM   8164  CA  TRP A 532       3.838 -15.005  12.966  1.00  0.510          C  
ATOM   8165  C   TRP A 532       2.877 -16.134  13.341  1.00  0.540          C  
ATOM   8166  O   TRP A 532       3.260 -17.307  13.304  1.00  0.590          O  
ATOM   8167  CB  TRP A 532       4.388 -14.465  14.263  1.00  0.700          C  
ATOM   8168  CG  TRP A 532       5.493 -13.506  14.091  1.00  0.700          C  
ATOM   8169  CD1 TRP A 532       6.315 -13.352  13.016  1.00  0.700          C  
ATOM   8170  CD2 TRP A 532       5.902 -12.520  15.046  1.00  0.700          C  
ATOM   8171  NE1 TRP A 532       7.190 -12.346  13.249  1.00  0.700          N  
ATOM   8172  CE2 TRP A 532       6.947 -11.819  14.476  1.00  0.700          C  
ATOM   8173  CE3 TRP A 532       5.466 -12.177  16.330  1.00  0.700          C  
ATOM   8174  CZ2 TRP A 532       7.556 -10.793  15.118  1.00  0.700          C  
ATOM   8175  CZ3 TRP A 532       6.106 -11.151  16.978  1.00  0.700          C  
ATOM   8176  CH2 TRP A 532       7.123 -10.470  16.373  1.00  0.700          C  
ATOM   8177  H   TRP A 532       3.037 -13.036  12.740  1.00  0.560          H  
ATOM   8178  HA  TRP A 532       4.635 -15.433  12.363  1.00  0.610          H  
ATOM   8179 1HB  TRP A 532       3.591 -13.944  14.786  1.00  0.840          H  
ATOM   8180 2HB  TRP A 532       4.686 -15.282  14.880  1.00  0.840          H  
ATOM   8181  HD1 TRP A 532       6.282 -13.942  12.106  1.00  0.840          H  
ATOM   8182  HE1 TRP A 532       7.922 -12.026  12.624  1.00  0.840          H  
ATOM   8183  HE3 TRP A 532       4.648 -12.714  16.806  1.00  0.840          H  
ATOM   8184  HZ2 TRP A 532       8.347 -10.242  14.657  1.00  0.840          H  
ATOM   8185  HZ3 TRP A 532       5.777 -10.892  17.976  1.00  0.840          H  
ATOM   8186  HH2 TRP A 532       7.600  -9.650  16.886  1.00  0.840          H  
ATOM   8187  N   THR A 533       1.638 -15.796  13.715  1.00  0.510          N  
ATOM   8188  CA  THR A 533       0.717 -16.803  14.229  1.00  0.540          C  
ATOM   8189  C   THR A 533      -0.462 -17.197  13.341  1.00  0.540          C  
ATOM   8190  O   THR A 533      -1.041 -18.267  13.537  1.00  0.590          O  
ATOM   8191  CB  THR A 533       0.077 -16.255  15.515  1.00  0.740          C  
ATOM   8192  OG1 THR A 533      -0.693 -15.091  15.156  1.00  0.740          O  
ATOM   8193  CG2 THR A 533       1.165 -15.830  16.527  1.00  0.740          C  
ATOM   8194  H   THR A 533       1.366 -14.808  13.755  1.00  0.610          H  
ATOM   8195  HA  THR A 533       1.289 -17.702  14.451  1.00  0.650          H  
ATOM   8196  HB  THR A 533      -0.576 -17.006  15.949  1.00  0.890          H  
ATOM   8197  HG1 THR A 533      -1.192 -14.772  15.925  1.00  0.890          H  
ATOM   8198 1HG2 THR A 533       0.686 -15.422  17.411  1.00  0.890          H  
ATOM   8199 2HG2 THR A 533       1.768 -16.695  16.801  1.00  0.890          H  
ATOM   8200 3HG2 THR A 533       1.804 -15.069  16.090  1.00  0.890          H  
ATOM   8201  N   GLY A 534      -0.869 -16.346  12.394  1.00  0.490          N  
ATOM   8202  CA  GLY A 534      -2.054 -16.608  11.579  1.00  0.480          C  
ATOM   8203  C   GLY A 534      -3.348 -16.240  12.321  1.00  0.420          C  
ATOM   8204  O   GLY A 534      -4.463 -16.460  11.822  1.00  0.430          O  
ATOM   8205  H   GLY A 534      -0.354 -15.486  12.213  1.00  0.590          H  
ATOM   8206 1HA  GLY A 534      -1.979 -16.029  10.658  1.00  0.580          H  
ATOM   8207 2HA  GLY A 534      -2.075 -17.660  11.300  1.00  0.580          H  
ATOM   8208  N   ILE A 535      -3.188 -15.688  13.522  1.00  0.420          N  
ATOM   8209  CA  ILE A 535      -4.271 -15.328  14.422  1.00  0.440          C  
ATOM   8210  C   ILE A 535      -4.422 -13.825  14.602  1.00  0.420          C  
ATOM   8211  O   ILE A 535      -3.501 -13.174  15.083  1.00  0.470          O  
ATOM   8212  CB  ILE A 535      -3.944 -15.980  15.796  1.00  0.610          C  
ATOM   8213  CG1 ILE A 535      -3.756 -17.525  15.634  1.00  0.610          C  
ATOM   8214  CG2 ILE A 535      -4.913 -15.658  16.895  1.00  0.610          C  
ATOM   8215  CD1 ILE A 535      -4.957 -18.308  15.100  1.00  0.610          C  
ATOM   8216  H   ILE A 535      -2.233 -15.529  13.840  1.00  0.500          H  
ATOM   8217  HA  ILE A 535      -5.208 -15.711  14.024  1.00  0.530          H  
ATOM   8218  HB  ILE A 535      -2.990 -15.595  16.108  1.00  0.730          H  
ATOM   8219 1HG1 ILE A 535      -2.931 -17.701  14.970  1.00  0.730          H  
ATOM   8220 2HG1 ILE A 535      -3.505 -17.928  16.588  1.00  0.730          H  
ATOM   8221 1HG2 ILE A 535      -4.557 -16.121  17.807  1.00  0.730          H  
ATOM   8222 2HG2 ILE A 535      -4.987 -14.577  17.043  1.00  0.730          H  
ATOM   8223 3HG2 ILE A 535      -5.853 -16.052  16.660  1.00  0.730          H  
ATOM   8224 1HD1 ILE A 535      -4.693 -19.359  15.037  1.00  0.730          H  
ATOM   8225 2HD1 ILE A 535      -5.812 -18.196  15.760  1.00  0.730          H  
ATOM   8226 3HD1 ILE A 535      -5.224 -17.961  14.106  1.00  0.730          H  
ATOM   8227  N   THR A 536      -5.605 -13.293  14.297  1.00  0.440          N  
ATOM   8228  CA  THR A 536      -5.862 -11.870  14.477  1.00  0.490          C  
ATOM   8229  C   THR A 536      -6.085 -11.588  15.960  1.00  0.450          C  
ATOM   8230  O   THR A 536      -6.980 -12.196  16.534  1.00  0.570          O  
ATOM   8231  CB  THR A 536      -7.115 -11.428  13.682  1.00  0.670          C  
ATOM   8232  OG1 THR A 536      -6.889 -11.654  12.278  1.00  0.670          O  
ATOM   8233  CG2 THR A 536      -7.447  -9.932  13.939  1.00  0.670          C  
ATOM   8234  H   THR A 536      -6.306 -13.885  13.869  1.00  0.530          H  
ATOM   8235  HA  THR A 536      -5.017 -11.334  14.091  1.00  0.590          H  
ATOM   8236  HB  THR A 536      -7.968 -12.035  13.998  1.00  0.800          H  
ATOM   8237  HG1 THR A 536      -7.739 -11.611  11.807  1.00  0.800          H  
ATOM   8238 1HG2 THR A 536      -8.337  -9.665  13.370  1.00  0.800          H  
ATOM   8239 2HG2 THR A 536      -7.641  -9.764  15.002  1.00  0.800          H  
ATOM   8240 3HG2 THR A 536      -6.619  -9.307  13.622  1.00  0.800          H  
ATOM   8241  N   PRO A 537      -5.322 -10.675  16.587  1.00  0.420          N  
ATOM   8242  CA  PRO A 537      -5.378 -10.284  17.986  1.00  0.440          C  
ATOM   8243  C   PRO A 537      -6.521  -9.350  18.324  1.00  0.530          C  
ATOM   8244  O   PRO A 537      -7.053  -8.688  17.434  1.00  0.610          O  
ATOM   8245  CB  PRO A 537      -4.045  -9.584  18.156  1.00  0.660          C  
ATOM   8246  CG  PRO A 537      -3.735  -8.991  16.836  1.00  0.660          C  
ATOM   8247  CD  PRO A 537      -4.279  -9.948  15.832  1.00  0.660          C  
ATOM   8248  HA  PRO A 537      -5.426 -11.187  18.607  1.00  0.530          H  
ATOM   8249 1HB  PRO A 537      -4.151  -8.788  18.888  1.00  0.790          H  
ATOM   8250 2HB  PRO A 537      -3.297 -10.300  18.521  1.00  0.790          H  
ATOM   8251 1HG  PRO A 537      -4.164  -7.988  16.772  1.00  0.790          H  
ATOM   8252 2HG  PRO A 537      -2.651  -8.876  16.738  1.00  0.790          H  
ATOM   8253 1HD  PRO A 537      -4.709  -9.368  15.009  1.00  0.790          H  
ATOM   8254 2HD  PRO A 537      -3.489 -10.627  15.507  1.00  0.790          H  
ATOM   8255  N   LEU A 538      -6.854  -9.244  19.615  1.00  0.620          N  
ATOM   8256  CA  LEU A 538      -7.763  -8.193  20.040  1.00  0.800          C  
ATOM   8257  C   LEU A 538      -6.980  -6.914  20.256  1.00  0.810          C  
ATOM   8258  O   LEU A 538      -6.167  -6.786  21.180  1.00  0.810          O  
ATOM   8259  CB  LEU A 538      -8.551  -8.592  21.304  1.00  1.050          C  
ATOM   8260  CG  LEU A 538      -9.522  -7.513  21.902  1.00  1.050          C  
ATOM   8261  CD1 LEU A 538     -10.602  -7.073  20.896  1.00  1.050          C  
ATOM   8262  CD2 LEU A 538     -10.238  -8.120  23.098  1.00  1.050          C  
ATOM   8263  H   LEU A 538      -6.465  -9.883  20.293  1.00  0.740          H  
ATOM   8264  HA  LEU A 538      -8.469  -8.012  19.237  1.00  0.960          H  
ATOM   8265 1HB  LEU A 538      -9.127  -9.473  21.112  1.00  1.260          H  
ATOM   8266 2HB  LEU A 538      -7.828  -8.835  22.083  1.00  1.260          H  
ATOM   8267  HG  LEU A 538      -8.946  -6.654  22.208  1.00  1.260          H  
ATOM   8268 1HD1 LEU A 538     -11.249  -6.334  21.374  1.00  1.260          H  
ATOM   8269 2HD1 LEU A 538     -10.157  -6.627  20.015  1.00  1.260          H  
ATOM   8270 3HD1 LEU A 538     -11.194  -7.929  20.604  1.00  1.260          H  
ATOM   8271 1HD2 LEU A 538     -10.905  -7.370  23.539  1.00  1.260          H  
ATOM   8272 2HD2 LEU A 538     -10.824  -8.982  22.774  1.00  1.260          H  
ATOM   8273 3HD2 LEU A 538      -9.522  -8.442  23.840  1.00  1.260          H  
ATOM   8274  N   TYR A 539      -7.298  -5.943  19.418  1.00  0.850          N  
ATOM   8275  CA  TYR A 539      -6.609  -4.670  19.359  1.00  0.860          C  
ATOM   8276  C   TYR A 539      -6.718  -3.923  20.672  1.00  0.840          C  
ATOM   8277  O   TYR A 539      -5.775  -3.257  21.099  1.00  0.840          O  
ATOM   8278  CB  TYR A 539      -7.189  -3.848  18.217  1.00  1.200          C  
ATOM   8279  CG  TYR A 539      -6.951  -4.436  16.806  1.00  1.200          C  
ATOM   8280  CD1 TYR A 539      -6.134  -5.570  16.584  1.00  1.200          C  
ATOM   8281  CD2 TYR A 539      -7.543  -3.813  15.717  1.00  1.200          C  
ATOM   8282  CE1 TYR A 539      -5.950  -6.043  15.307  1.00  1.200          C  
ATOM   8283  CE2 TYR A 539      -7.337  -4.301  14.442  1.00  1.200          C  
ATOM   8284  CZ  TYR A 539      -6.546  -5.409  14.243  1.00  1.200          C  
ATOM   8285  OH  TYR A 539      -6.344  -5.894  12.975  1.00  1.200          O  
ATOM   8286  H   TYR A 539      -8.008  -6.142  18.721  1.00  1.020          H  
ATOM   8287  HA  TYR A 539      -5.549  -4.847  19.181  1.00  1.030          H  
ATOM   8288 1HB  TYR A 539      -8.263  -3.756  18.361  1.00  1.440          H  
ATOM   8289 2HB  TYR A 539      -6.787  -2.854  18.245  1.00  1.440          H  
ATOM   8290  HD1 TYR A 539      -5.641  -6.092  17.394  1.00  1.440          H  
ATOM   8291  HD2 TYR A 539      -8.168  -2.934  15.863  1.00  1.440          H  
ATOM   8292  HE1 TYR A 539      -5.331  -6.912  15.135  1.00  1.440          H  
ATOM   8293  HE2 TYR A 539      -7.801  -3.805  13.588  1.00  1.440          H  
ATOM   8294  HH  TYR A 539      -5.775  -6.667  13.017  1.00  1.440          H  
ATOM   8295  N   GLU A 540      -7.870  -4.038  21.321  1.00  0.870          N  
ATOM   8296  CA  GLU A 540      -8.114  -3.351  22.574  1.00  0.860          C  
ATOM   8297  C   GLU A 540      -7.151  -3.767  23.683  1.00  0.850          C  
ATOM   8298  O   GLU A 540      -6.784  -2.928  24.517  1.00  0.780          O  
ATOM   8299  CB  GLU A 540      -9.541  -3.619  23.047  1.00  1.210          C  
ATOM   8300  CG  GLU A 540     -10.622  -2.996  22.191  1.00  1.210          C  
ATOM   8301  CD  GLU A 540     -11.992  -3.341  22.686  1.00  1.210          C  
ATOM   8302  OE1 GLU A 540     -12.077  -4.102  23.619  1.00  1.210          O  
ATOM   8303  OE2 GLU A 540     -12.954  -2.856  22.129  1.00  1.210          O  
ATOM   8304  H   GLU A 540      -8.607  -4.603  20.922  1.00  1.040          H  
ATOM   8305  HA  GLU A 540      -7.993  -2.282  22.408  1.00  1.030          H  
ATOM   8306 1HB  GLU A 540      -9.718  -4.685  23.087  1.00  1.450          H  
ATOM   8307 2HB  GLU A 540      -9.659  -3.240  24.060  1.00  1.450          H  
ATOM   8308 1HG  GLU A 540     -10.500  -1.914  22.200  1.00  1.450          H  
ATOM   8309 2HG  GLU A 540     -10.510  -3.341  21.164  1.00  1.450          H  
ATOM   8310  N   GLU A 541      -6.765  -5.054  23.723  1.00  0.950          N  
ATOM   8311  CA  GLU A 541      -5.900  -5.522  24.787  1.00  1.000          C  
ATOM   8312  C   GLU A 541      -4.491  -5.101  24.489  1.00  0.920          C  
ATOM   8313  O   GLU A 541      -3.734  -4.767  25.399  1.00  0.870          O  
ATOM   8314  CB  GLU A 541      -6.022  -7.027  24.968  1.00  1.380          C  
ATOM   8315  CG  GLU A 541      -7.372  -7.448  25.527  1.00  1.380          C  
ATOM   8316  CD  GLU A 541      -7.631  -6.936  26.928  1.00  1.380          C  
ATOM   8317  OE1 GLU A 541      -6.718  -6.931  27.713  1.00  1.380          O  
ATOM   8318  OE2 GLU A 541      -8.741  -6.571  27.217  1.00  1.380          O  
ATOM   8319  H   GLU A 541      -7.017  -5.709  22.984  1.00  1.140          H  
ATOM   8320  HA  GLU A 541      -6.205  -5.047  25.720  1.00  1.200          H  
ATOM   8321 1HB  GLU A 541      -5.893  -7.520  24.000  1.00  1.660          H  
ATOM   8322 2HB  GLU A 541      -5.241  -7.387  25.631  1.00  1.660          H  
ATOM   8323 1HG  GLU A 541      -8.130  -7.026  24.881  1.00  1.660          H  
ATOM   8324 2HG  GLU A 541      -7.461  -8.531  25.503  1.00  1.660          H  
ATOM   8325  N   ALA A 542      -4.130  -5.115  23.210  1.00  0.950          N  
ATOM   8326  CA  ALA A 542      -2.803  -4.677  22.831  1.00  0.950          C  
ATOM   8327  C   ALA A 542      -2.588  -3.222  23.205  1.00  0.760          C  
ATOM   8328  O   ALA A 542      -1.528  -2.844  23.718  1.00  0.690          O  
ATOM   8329  CB  ALA A 542      -2.650  -4.792  21.369  1.00  1.330          C  
ATOM   8330  H   ALA A 542      -4.790  -5.467  22.505  1.00  1.140          H  
ATOM   8331  HA  ALA A 542      -2.067  -5.294  23.347  1.00  1.140          H  
ATOM   8332 1HB  ALA A 542      -1.682  -4.454  21.089  1.00  1.600          H  
ATOM   8333 2HB  ALA A 542      -2.792  -5.795  21.057  1.00  1.600          H  
ATOM   8334 3HB  ALA A 542      -3.412  -4.161  20.929  1.00  1.600          H  
ATOM   8335  N   ARG A 543      -3.616  -2.395  22.960  1.00  0.700          N  
ATOM   8336  CA  ARG A 543      -3.501  -0.997  23.293  1.00  0.620          C  
ATOM   8337  C   ARG A 543      -3.323  -0.859  24.779  1.00  0.550          C  
ATOM   8338  O   ARG A 543      -2.428  -0.154  25.219  1.00  0.550          O  
ATOM   8339  CB  ARG A 543      -4.726  -0.213  22.872  1.00  0.900          C  
ATOM   8340  CG  ARG A 543      -4.917  -0.035  21.385  1.00  0.900          C  
ATOM   8341  CD  ARG A 543      -6.081   0.836  21.108  1.00  0.900          C  
ATOM   8342  NE  ARG A 543      -6.405   0.898  19.684  1.00  0.900          N  
ATOM   8343  CZ  ARG A 543      -7.351   0.168  19.049  1.00  0.900          C  
ATOM   8344  NH1 ARG A 543      -8.087  -0.702  19.708  1.00  0.900          N  
ATOM   8345  NH2 ARG A 543      -7.528   0.353  17.755  1.00  0.900          N  
ATOM   8346  H   ARG A 543      -4.463  -2.748  22.503  1.00  0.840          H  
ATOM   8347  HA  ARG A 543      -2.627  -0.584  22.791  1.00  0.740          H  
ATOM   8348 1HB  ARG A 543      -5.617  -0.712  23.255  1.00  1.080          H  
ATOM   8349 2HB  ARG A 543      -4.689   0.776  23.317  1.00  1.080          H  
ATOM   8350 1HG  ARG A 543      -4.033   0.441  20.958  1.00  1.080          H  
ATOM   8351 2HG  ARG A 543      -5.074  -0.982  20.910  1.00  1.080          H  
ATOM   8352 1HD  ARG A 543      -6.947   0.487  21.659  1.00  1.080          H  
ATOM   8353 2HD  ARG A 543      -5.839   1.851  21.434  1.00  1.080          H  
ATOM   8354  HE  ARG A 543      -5.881   1.589  19.123  1.00  1.080          H  
ATOM   8355 1HH1 ARG A 543      -7.938  -0.829  20.695  1.00  1.080          H  
ATOM   8356 2HH1 ARG A 543      -8.805  -1.228  19.231  1.00  1.080          H  
ATOM   8357 1HH2 ARG A 543      -6.934   1.022  17.272  1.00  1.080          H  
ATOM   8358 2HH2 ARG A 543      -8.231  -0.162  17.247  1.00  1.080          H  
ATOM   8359  N   ALA A 544      -4.136  -1.568  25.573  1.00  0.590          N  
ATOM   8360  CA  ALA A 544      -4.023  -1.475  27.021  1.00  0.620          C  
ATOM   8361  C   ALA A 544      -2.651  -1.920  27.532  1.00  0.580          C  
ATOM   8362  O   ALA A 544      -2.075  -1.297  28.434  1.00  0.570          O  
ATOM   8363  CB  ALA A 544      -5.098  -2.330  27.663  1.00  0.860          C  
ATOM   8364  H   ALA A 544      -4.883  -2.146  25.167  1.00  0.710          H  
ATOM   8365  HA  ALA A 544      -4.178  -0.437  27.303  1.00  0.740          H  
ATOM   8366 1HB  ALA A 544      -5.044  -2.241  28.743  1.00  1.030          H  
ATOM   8367 2HB  ALA A 544      -6.078  -1.998  27.315  1.00  1.030          H  
ATOM   8368 3HB  ALA A 544      -4.951  -3.372  27.374  1.00  1.030          H  
ATOM   8369  N   ALA A 545      -2.097  -2.980  26.927  1.00  0.590          N  
ATOM   8370  CA  ALA A 545      -0.810  -3.526  27.338  1.00  0.620          C  
ATOM   8371  C   ALA A 545       0.315  -2.508  27.239  1.00  0.560          C  
ATOM   8372  O   ALA A 545       1.170  -2.426  28.121  1.00  0.650          O  
ATOM   8373  CB  ALA A 545      -0.472  -4.723  26.474  1.00  0.860          C  
ATOM   8374  H   ALA A 545      -2.635  -3.478  26.211  1.00  0.710          H  
ATOM   8375  HA  ALA A 545      -0.899  -3.843  28.376  1.00  0.740          H  
ATOM   8376 1HB  ALA A 545       0.452  -5.150  26.806  1.00  1.030          H  
ATOM   8377 2HB  ALA A 545      -1.263  -5.453  26.563  1.00  1.030          H  
ATOM   8378 3HB  ALA A 545      -0.385  -4.411  25.439  1.00  1.030          H  
ATOM   8379  N   VAL A 546       0.294  -1.704  26.188  1.00  0.540          N  
ATOM   8380  CA  VAL A 546       1.317  -0.692  26.008  1.00  0.570          C  
ATOM   8381  C   VAL A 546       0.908   0.602  26.720  1.00  0.520          C  
ATOM   8382  O   VAL A 546       1.708   1.230  27.409  1.00  0.600          O  
ATOM   8383  CB  VAL A 546       1.597  -0.470  24.514  1.00  0.790          C  
ATOM   8384  CG1 VAL A 546       2.604   0.666  24.326  1.00  0.790          C  
ATOM   8385  CG2 VAL A 546       2.140  -1.788  23.912  1.00  0.790          C  
ATOM   8386  H   VAL A 546      -0.437  -1.847  25.479  1.00  0.650          H  
ATOM   8387  HA  VAL A 546       2.239  -1.050  26.466  1.00  0.680          H  
ATOM   8388  HB  VAL A 546       0.670  -0.190  24.011  1.00  0.940          H  
ATOM   8389 1HG1 VAL A 546       2.784   0.809  23.273  1.00  0.940          H  
ATOM   8390 2HG1 VAL A 546       2.230   1.596  24.746  1.00  0.940          H  
ATOM   8391 3HG1 VAL A 546       3.543   0.416  24.823  1.00  0.940          H  
ATOM   8392 1HG2 VAL A 546       2.333  -1.654  22.846  1.00  0.940          H  
ATOM   8393 2HG2 VAL A 546       3.065  -2.066  24.414  1.00  0.940          H  
ATOM   8394 3HG2 VAL A 546       1.398  -2.576  24.051  1.00  0.940          H  
ATOM   8395  N   MET A 547      -0.342   1.024  26.565  1.00  0.520          N  
ATOM   8396  CA  MET A 547      -0.840   2.263  27.147  1.00  0.660          C  
ATOM   8397  C   MET A 547      -0.567   2.321  28.637  1.00  0.750          C  
ATOM   8398  O   MET A 547      -0.058   3.323  29.146  1.00  0.910          O  
ATOM   8399  CB  MET A 547      -2.348   2.340  26.944  1.00  0.870          C  
ATOM   8400  CG  MET A 547      -3.029   3.633  27.352  1.00  0.870          C  
ATOM   8401  SD  MET A 547      -4.846   3.528  27.167  1.00  0.870          S  
ATOM   8402  CE  MET A 547      -5.132   3.332  25.399  1.00  0.870          C  
ATOM   8403  H   MET A 547      -0.977   0.482  25.993  1.00  0.620          H  
ATOM   8404  HA  MET A 547      -0.347   3.105  26.663  1.00  0.790          H  
ATOM   8405 1HB  MET A 547      -2.555   2.167  25.912  1.00  1.040          H  
ATOM   8406 2HB  MET A 547      -2.817   1.535  27.500  1.00  1.040          H  
ATOM   8407 1HG  MET A 547      -2.803   3.859  28.397  1.00  1.040          H  
ATOM   8408 2HG  MET A 547      -2.662   4.455  26.743  1.00  1.040          H  
ATOM   8409 1HE  MET A 547      -6.204   3.257  25.214  1.00  1.040          H  
ATOM   8410 2HE  MET A 547      -4.742   4.197  24.867  1.00  1.040          H  
ATOM   8411 3HE  MET A 547      -4.648   2.431  25.042  1.00  1.040          H  
ATOM   8412  N   GLY A 548      -0.828   1.219  29.344  1.00  0.730          N  
ATOM   8413  CA  GLY A 548      -0.625   1.132  30.784  1.00  0.950          C  
ATOM   8414  C   GLY A 548       0.829   1.315  31.232  1.00  1.060          C  
ATOM   8415  O   GLY A 548       1.086   1.540  32.416  1.00  1.190          O  
ATOM   8416  H   GLY A 548      -1.244   0.406  28.878  1.00  0.880          H  
ATOM   8417 1HA  GLY A 548      -1.252   1.876  31.273  1.00  1.140          H  
ATOM   8418 2HA  GLY A 548      -0.979   0.158  31.122  1.00  1.140          H  
ATOM   8419  N   GLU A 549       1.779   1.197  30.306  1.00  1.090          N  
ATOM   8420  CA  GLU A 549       3.184   1.361  30.610  1.00  1.270          C  
ATOM   8421  C   GLU A 549       3.698   2.725  30.106  1.00  1.200          C  
ATOM   8422  O   GLU A 549       4.360   3.473  30.833  1.00  1.540          O  
ATOM   8423  CB  GLU A 549       3.972   0.225  29.948  1.00  1.710          C  
ATOM   8424  CG  GLU A 549       3.634  -1.205  30.437  1.00  1.710          C  
ATOM   8425  CD  GLU A 549       4.120  -1.505  31.825  1.00  1.710          C  
ATOM   8426  OE1 GLU A 549       5.246  -1.185  32.103  1.00  1.710          O  
ATOM   8427  OE2 GLU A 549       3.378  -2.058  32.602  1.00  1.710          O  
ATOM   8428  H   GLU A 549       1.515   1.028  29.339  1.00  1.310          H  
ATOM   8429  HA  GLU A 549       3.315   1.305  31.688  1.00  1.520          H  
ATOM   8430 1HB  GLU A 549       3.766   0.245  28.879  1.00  2.050          H  
ATOM   8431 2HB  GLU A 549       5.039   0.396  30.084  1.00  2.050          H  
ATOM   8432 1HG  GLU A 549       2.551  -1.340  30.405  1.00  2.050          H  
ATOM   8433 2HG  GLU A 549       4.073  -1.920  29.741  1.00  2.050          H  
ATOM   8434  N   ASP A 550       3.325   3.107  28.881  1.00  0.950          N  
ATOM   8435  CA  ASP A 550       3.819   4.371  28.326  1.00  1.070          C  
ATOM   8436  C   ASP A 550       3.053   5.627  28.727  1.00  1.440          C  
ATOM   8437  O   ASP A 550       3.666   6.677  28.912  1.00  1.750          O  
ATOM   8438  CB  ASP A 550       3.903   4.337  26.798  1.00  1.450          C  
ATOM   8439  CG  ASP A 550       5.029   3.502  26.252  1.00  1.450          C  
ATOM   8440  OD1 ASP A 550       6.154   3.801  26.590  1.00  1.450          O  
ATOM   8441  OD2 ASP A 550       4.783   2.618  25.475  1.00  1.450          O  
ATOM   8442  H   ASP A 550       2.741   2.482  28.319  1.00  1.140          H  
ATOM   8443  HA  ASP A 550       4.841   4.493  28.682  1.00  1.280          H  
ATOM   8444 1HB  ASP A 550       2.967   3.935  26.404  1.00  1.740          H  
ATOM   8445 2HB  ASP A 550       4.006   5.355  26.416  1.00  1.740          H  
ATOM   8446  N   SER A 551       1.738   5.560  28.924  1.00  1.790          N  
ATOM   8447  CA  SER A 551       0.949   6.768  29.195  1.00  2.300          C  
ATOM   8448  C   SER A 551       1.315   7.464  30.503  1.00  2.650          C  
ATOM   8449  O   SER A 551       0.973   8.629  30.717  1.00  3.030          O  
ATOM   8450  CB  SER A 551      -0.535   6.439  29.191  1.00  3.020          C  
ATOM   8451  OG  SER A 551      -0.881   5.612  30.265  1.00  3.020          O  
ATOM   8452  H   SER A 551       1.236   4.677  28.845  1.00  2.150          H  
ATOM   8453  HA  SER A 551       1.134   7.473  28.385  1.00  2.760          H  
ATOM   8454 1HB  SER A 551      -1.104   7.365  29.248  1.00  3.620          H  
ATOM   8455 2HB  SER A 551      -0.799   5.947  28.255  1.00  3.620          H  
ATOM   8456  HG  SER A 551      -0.612   4.709  30.001  1.00  3.620          H  
ATOM   8457  N   VAL A 552       1.994   6.742  31.382  1.00  2.930          N  
ATOM   8458  CA  VAL A 552       2.419   7.242  32.672  1.00  3.730          C  
ATOM   8459  C   VAL A 552       3.930   7.111  32.863  1.00  3.890          C  
ATOM   8460  O   VAL A 552       4.417   7.241  33.987  1.00  3.890          O  
ATOM   8461  CB  VAL A 552       1.694   6.471  33.788  1.00  4.900          C  
ATOM   8462  CG1 VAL A 552       0.193   6.715  33.705  1.00  4.900          C  
ATOM   8463  CG2 VAL A 552       2.009   4.982  33.645  1.00  4.900          C  
ATOM   8464  H   VAL A 552       2.244   5.800  31.113  1.00  3.520          H  
ATOM   8465  HA  VAL A 552       2.152   8.297  32.739  1.00  4.480          H  
ATOM   8466  HB  VAL A 552       2.040   6.833  34.757  1.00  5.880          H  
ATOM   8467 1HG1 VAL A 552      -0.310   6.175  34.504  1.00  5.880          H  
ATOM   8468 2HG1 VAL A 552      -0.004   7.781  33.805  1.00  5.880          H  
ATOM   8469 3HG1 VAL A 552      -0.186   6.367  32.745  1.00  5.880          H  
ATOM   8470 1HG2 VAL A 552       1.521   4.421  34.439  1.00  5.880          H  
ATOM   8471 2HG2 VAL A 552       1.661   4.606  32.682  1.00  5.880          H  
ATOM   8472 3HG2 VAL A 552       3.071   4.852  33.716  1.00  5.880          H  
ATOM   8473  N   GLU A 553       4.654   6.778  31.784  1.00  3.890          N  
ATOM   8474  CA  GLU A 553       6.103   6.551  31.821  1.00  3.890          C  
ATOM   8475  C   GLU A 553       6.533   5.582  32.942  1.00  3.890          C  
ATOM   8476  O   GLU A 553       7.421   5.899  33.737  1.00  3.890          O  
ATOM   8477  CB  GLU A 553       6.870   7.885  31.931  1.00  5.450          C  
ATOM   8478  CG  GLU A 553       6.634   8.851  30.736  1.00  5.450          C  
ATOM   8479  CD  GLU A 553       7.514  10.112  30.740  1.00  5.450          C  
ATOM   8480  OE1 GLU A 553       8.292  10.288  31.647  1.00  5.450          O  
ATOM   8481  OE2 GLU A 553       7.378  10.902  29.822  1.00  5.450          O  
ATOM   8482  H   GLU A 553       4.188   6.722  30.875  1.00  4.670          H  
ATOM   8483  HA  GLU A 553       6.381   6.091  30.870  1.00  4.670          H  
ATOM   8484 1HB  GLU A 553       6.577   8.400  32.846  1.00  6.540          H  
ATOM   8485 2HB  GLU A 553       7.940   7.686  31.995  1.00  6.540          H  
ATOM   8486 1HG  GLU A 553       6.812   8.311  29.807  1.00  6.540          H  
ATOM   8487 2HG  GLU A 553       5.585   9.152  30.745  1.00  6.540          H  
ATOM   8488  N   LEU A 554       5.891   4.412  33.015  1.00  3.890          N  
ATOM   8489  CA  LEU A 554       6.185   3.414  34.040  1.00  3.890          C  
ATOM   8490  C   LEU A 554       7.410   2.581  33.682  1.00  3.890          C  
ATOM   8491  O   LEU A 554       7.598   2.203  32.518  1.00  3.890          O  
ATOM   8492  CB  LEU A 554       4.966   2.490  34.219  1.00  5.450          C  
ATOM   8493  CG  LEU A 554       5.005   1.382  35.299  1.00  5.450          C  
ATOM   8494  CD1 LEU A 554       5.042   1.997  36.699  1.00  5.450          C  
ATOM   8495  CD2 LEU A 554       3.758   0.523  35.125  1.00  5.450          C  
ATOM   8496  H   LEU A 554       5.179   4.193  32.314  1.00  4.670          H  
ATOM   8497  HA  LEU A 554       6.385   3.940  34.971  1.00  4.670          H  
ATOM   8498 1HB  LEU A 554       4.114   3.090  34.443  1.00  6.540          H  
ATOM   8499 2HB  LEU A 554       4.790   1.999  33.271  1.00  6.540          H  
ATOM   8500  HG  LEU A 554       5.892   0.759  35.169  1.00  6.540          H  
ATOM   8501 1HD1 LEU A 554       5.055   1.200  37.444  1.00  6.540          H  
ATOM   8502 2HD1 LEU A 554       5.934   2.605  36.819  1.00  6.540          H  
ATOM   8503 3HD1 LEU A 554       4.159   2.617  36.850  1.00  6.540          H  
ATOM   8504 1HD2 LEU A 554       3.752  -0.278  35.862  1.00  6.540          H  
ATOM   8505 2HD2 LEU A 554       2.865   1.136  35.248  1.00  6.540          H  
ATOM   8506 3HD2 LEU A 554       3.755   0.089  34.126  1.00  6.540          H  
ATOM   8507  N   GLU A 555       8.233   2.291  34.691  1.00  3.890          N  
ATOM   8508  CA  GLU A 555       9.414   1.449  34.559  1.00  3.890          C  
ATOM   8509  C   GLU A 555      10.098   1.341  35.911  1.00  3.890          C  
ATOM   8510  O   GLU A 555      10.814   0.377  36.176  1.00  3.890          O  
ATOM   8511  OXT GLU A 555       9.765   2.121  36.802  1.00  5.830          O  
ATOM   8512  CB  GLU A 555      10.414   2.013  33.538  1.00  5.250          C  
ATOM   8513  CG  GLU A 555      10.991   3.383  33.894  1.00  5.250          C  
ATOM   8514  CD  GLU A 555      11.917   3.900  32.829  1.00  5.250          C  
ATOM   8515  OE1 GLU A 555      11.978   3.281  31.792  1.00  5.250          O  
ATOM   8516  OE2 GLU A 555      12.568   4.898  33.046  1.00  5.250          O  
ATOM   8517  H   GLU A 555       8.049   2.681  35.607  1.00  4.670          H  
ATOM   8518  HA  GLU A 555       9.103   0.452  34.242  1.00  4.670          H  
ATOM   8519 1HB  GLU A 555      11.258   1.328  33.467  1.00  6.300          H  
ATOM   8520 2HB  GLU A 555       9.979   2.068  32.550  1.00  6.300          H  
ATOM   8521 1HG  GLU A 555      10.169   4.089  34.026  1.00  6.300          H  
ATOM   8522 2HG  GLU A 555      11.528   3.311  34.839  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 -3294.7 376.704 2199.27 -179.592 62.6604 118.784 1208.08 -1284.62 -4.83041 -32.7088 -1098.59 -145.003 -280.12 -142.729 -114.861 -52.3108 0 29.3424 40.2261 274.683 404.097 -129.192 123.6 -76.5629 40.8149 525.15 -1432.42
LEU:NtermProteinFull_1 -0.73503 0.02805 0.57611 -0.49537 0.16757 0.1361 0.18635 -0.24341 -0 -0 -0.40022 0.82976 0 0 0 0 0 0.00245 0.00072 0.4067 0 0 0 0.18072 0 0.06952 0.71002
GLN_2 -3.99244 0.46012 2.63791 -0.37195 0.05638 0.23235 0.37363 -1.16813 -0 -0 -0.71669 -0.16542 0 0 0 0 0 -0.04548 0.01277 0 2.99003 0.12225 0 -0.18838 0.13294 0.81682 1.18671
PRO_3 -4.65697 0.67964 4.51746 -0.20565 0.0063 0.15129 2.37671 -1.78584 -0 -0 -2.63169 -0.06022 0 0 0 0 0 -0.00723 0.01281 0.43305 0 -0.85216 0 -2.4119 -0.03576 1.47952 -2.99062
PRO_4 -4.97151 0.66435 3.31487 -0.06693 1e-05 0.04267 1.79079 -1.71167 -0 -0 -1.30508 0.60109 0 0 0 0 0 -0.06735 0.06739 0.11363 0 -0.65298 0 -2.4119 0.31209 1.12151 -3.15902
ALA_5 -5.12117 0.75138 4.21198 -0.02185 0 0 1.92906 -2.61273 -0 -0 -1.93938 -0.34337 0 0 0 0 0 -0.02359 0 0 0 -0.24554 0 1.8394 0.336 0.51081 -0.72898
ASP_6 -6.10443 0.44174 7.10506 -0.106 0.00535 0.32207 3.09432 -3.1226 -0.02209 -0.13293 -3.70269 -0.16325 0 0 0 -0.506 0 0.13037 0.0064 0 2.13943 -0.20394 0 -2.3716 -0.28297 0.26737 -3.20638
PHE_7 -6.63248 0.55389 5.23897 -0.88407 0.04459 0.28424 2.72705 -2.91001 -0 -0 -2.51563 -0.03577 0 0 0 0 0 0.03659 0.00703 0 1.86851 -0.34754 0 1.0402 -0.14373 0.27939 -1.38877
ALA_8 -5.0101 0.3698 4.99124 -0.02245 0 0 2.76158 -2.73639 -0.01492 -0.06771 -2.78634 -0.35814 0 0 0 0 0 0.12046 0 0 0 -0.2927 0 1.8394 -0.22953 0.37951 -1.05627
ARG_9 -6.26905 0.61909 6.9968 -1.06648 0.30483 0.79945 3.12135 -3.2273 -0.02748 -0.1561 -3.31797 0.40347 0 0 0 -0.506 0 0.0144 0.04352 2.21216 0 -0.0609 0 -1.2888 -0.17452 0.43953 -1.14001
PHE_10 -5.70069 0.52203 4.2935 -0.7764 0.02725 0.19354 2.35403 -2.49506 -0 -0 -1.92503 -0.1286 0 0 0 0 0 0.03828 0.07167 0 1.72976 -0.51652 0 1.0402 0.14898 0.43974 -0.68331
VAL_11 -5.70396 0.32515 4.10357 -0.31902 0.26839 0.0736 2.44992 -2.53474 -0 -0 -2.49268 -0.19544 0 0 0 0 0 -0.07114 2e-05 0.079 0 -0.34915 0 1.9342 0.06845 0.38971 -1.9741
LYS_12 -7.71786 0.43437 7.62762 -0.36542 0.0492 0.17862 4.00029 -3.59181 -0 -0 -5.0445 0.34442 0 0 0 0 0 -0.02553 0.05484 2.51482 0 0.02427 0 -1.5107 -0.2019 0.38802 -2.84124
LEU_13 -5.17341 0.32873 4.85015 -0.47619 0.22338 0.11125 2.26454 -2.51566 -0.01492 -0.06771 -1.16766 0.23232 0 0 0 0 0 0.19033 0.01562 0.28687 0 -0.2942 0 0.18072 -0.35663 0.45933 -0.92315
ILE_14 -4.10912 0.43613 3.05114 -0.5001 0.34488 0.10092 1.44406 -1.81365 -0 -0 -0.29129 0.02749 0 0 0 0 0 -0.00899 0.03138 0.52228 0 -0.45747 0 0.73287 -0.1667 0.37823 -0.27793
ALA_15 -3.03789 0.11017 2.19815 -0.02321 0 0 1.68008 -1.55254 -0 -0 -0.73706 -0.36328 0 0 0 0 0 -0.07302 0 0 0 -0.35767 0 1.8394 -0.33533 0.26413 -0.38808
GLY_16 -1.90231 0.15332 2.45717 -7e-05 0 0 1.146 -1.22356 -0.02475 -0.149 -1.02945 -0.33639 0 0 0 0 0 -0.18619 0 0 0 -1.54045 0 0.83697 -0.25304 0.18938 -1.86235
GLN_17 -4.32815 0.15164 4.36 -0.28228 0.05324 0.24622 1.92056 -2.01783 -0.04526 -0.28399 -1.80129 -0.56597 0 0 0 0 0 0.01259 0.07408 0 3.21339 -0.02109 0 -0.18838 -0.02089 0.25728 0.73387
SER_18 -2.71629 0.19516 3.07875 -0.02582 0 0.06106 0.81278 -1.23336 -0 -0 -2.40806 -0.47566 0 0 0 -0.68057 0 -0.0187 0.02004 0.21633 0 -0.38633 0.65455 -0.77834 -0.41375 0.32847 -3.76973
THR_19 -4.67006 0.31686 4.37838 -0.18675 0.10058 0.06619 2.63339 -2.06352 -0 -0 -3.29073 -0.92855 0 0 -0.72594 0 0 0.06141 0.038 0.89475 0 -0.8056 2.29357 -1.0874 -0.14504 0.36505 -2.75543
HIS_20 -5.63005 0.70909 3.9563 -0.37849 0.01426 0.43212 1.54944 -2.02105 -0.00027 -0.00148 -0.76843 -0.364 0 0 0 0 0 0.02405 0.05594 0 3.15977 -0.06724 0 -0.45461 -0.12739 0.37166 0.45962
LEU_21 -6.60393 0.74958 2.10264 -0.51456 0.20937 0.15501 1.62339 -1.85443 -0 -0 -1.11582 -0.04602 0 0 -0.57822 0 0 0.01129 0.0518 0.11738 0 0.60811 0 0.18072 0.23284 0.42165 -4.24922
GLU_22 -6.91943 0.82228 7.91005 -0.36247 0.0917 0.44566 4.2074 -3.5492 -0.02052 -0.13499 -4.03656 -0.62594 0 0 -0.72594 0 0 0.00748 0.01051 0 3.47814 -0.12854 0 -2.7348 0.55923 0.41674 -1.28919
ASP_23 -3.84269 0.13035 4.69419 -0.1025 0.00196 0.30065 1.83648 -2.17437 -0 -0 -1.88121 -0.45976 0 0 0 -0.68057 0 -0.06311 0.04619 0 1.72249 0.0589 0 -2.3716 -0.16218 0.40026 -2.54651
VAL_24 -6.83526 0.87249 2.75965 -0.30177 0.20655 0.06531 1.70043 -2.24148 -0 -0 0.52404 0.0911 0 0 0 0 0 -0.0235 0.004 0.02314 0 -0.32366 0 1.9342 -0.16871 0.50325 -1.21023
ARG_25 -4.82804 0.36786 4.28681 -0.55426 0.08308 0.31122 1.68112 -2.08886 -0 -0 -0.2927 0.65496 0 0 0 0 0 0.02568 0.11575 2.13637 0 -0.14146 0 -1.2888 -0.08598 0.42006 0.80282
ALA_26 -2.72437 0.13796 2.55121 -0.0223 0 0 1.29764 -1.5101 -0 -0 -1.07918 -0.33889 0 0 0 0 0 0.01386 0 0 0 -0.21489 0 1.8394 -0.34245 0.26374 -0.12838
LYS_27 -4.97472 0.27755 6.9405 -0.29809 0.02725 0.13713 3.55193 -2.91169 -0 -0 -4.14883 0.09458 0 0 -0.84816 -0.72716 0 -0.00777 0.08158 1.96172 0 -0.05469 0 -1.5107 -0.38387 0.34758 -2.44585
LYS_28 -2.11494 0.16727 2.36532 -0.29752 0.02331 0.12833 0.52162 -1.09434 -0.03927 -0.15171 -0.32074 -0.03039 0 0 0 0 0 0.02719 0.02359 1.70167 0 -0.0227 0 -1.5107 -0.40947 0.31739 -0.71611
HIS_29 -6.93894 0.77054 4.60497 -0.39037 0 0.52517 0.91193 -2.54253 -0.03197 -0.23906 -1.17023 0.32016 0 0 0 0 0 -0.0032 0.02256 0 2.2612 -0.25664 0 -0.45461 -0.33748 0.29395 -2.65455
SER_30 -5.15193 0.30187 5.21866 -0.03697 0 0.07075 2.97107 -2.53619 -0.00667 -0.08193 -3.66018 -0.4507 0 0 -0.4773 0 0 0.38713 0.0916 0.24163 0 -0.37453 1.71947 -0.77834 -0.18168 0.50669 -2.22754
PHE_31 -9.72126 1.36642 3.73668 -0.63591 0.04399 0.37705 3.71628 -2.93734 -0 -0 -4.10744 0.25481 0 0 -0.88891 0 0 0.05169 0.10988 0 2.07909 -0.13851 0 1.0402 -0.15338 0.75746 -5.0492
PHE_32 -10.0077 2.56197 2.42393 -0.43108 0.11496 0.16278 2.69938 -2.74979 -0 -0 -3.37031 -0.17149 0 0 0 0 0 0.03726 0.34081 0 4.1628 -0.1793 0 1.0402 -0.19901 1.17041 -2.39421
VAL_33 -8.22149 1.40465 3.31958 -0.29836 0.28142 0.06609 3.07759 -2.81304 -0 -0 -2.90231 0.20975 0 0 0 0 0 0.27115 0.00357 0.10298 0 -0.41332 0 1.9342 -0.39144 1.28892 -3.08007
SER_34 -4.23478 0.46557 3.55912 -0.03666 0.00641 0.06624 2.2666 -1.97966 -0.05057 -0.38605 -2.20756 -0.70342 0 0 -0.42955 0 0 -0.00868 0.00947 0.31932 0 0.47842 0.80754 -0.77834 -0.00239 0.98958 -1.84938
LEU_35 -7.41645 0.53439 1.75337 -0.55891 0.16296 0.16001 2.41195 -2.07989 -0.01551 -0.12631 -1.56732 0.14038 0 0 0 0 0 0.06405 0.13748 0.66702 0 -0.22428 0 0.18072 0.34413 0.83209 -4.60012
THR_36 -6.6357 0.43301 3.93562 -0.13218 0.1087 0.0819 2.06898 -2.26132 -0.01369 -0.10329 -1.45961 -1.19182 0 0 -0.58664 0 0 -0.05832 0.00197 0.02849 0 -0.295 2.51255 -1.0874 -0.0351 0.6547 -4.03416
VAL_37 -5.60465 0.80767 1.1564 -0.28625 0.18292 0.05943 1.07727 -1.46116 -0 -0 0.37542 0.00877 0 0 0 0 0 -0.07668 0.06386 0.05496 0 -0.42842 0 1.9342 -0.39853 1.11122 -1.42359
PRO_38 -4.81456 0.8654 2.92987 -0.07552 0 0.04575 1.67112 -1.48716 -0 -0 -1.92229 0.56384 0 0 0 0 0 -0.20368 0.03631 0.39375 0 -0.65494 0 -2.4119 -0.35364 1.26307 -4.15458
ASN_39 -6.44227 0.61527 5.57183 -0.2476 0.04539 0.40673 2.79231 -3.00751 -0 -0 -1.62323 -0.92178 0 0 -0.96381 -1.07611 0 -0.0627 0.17718 0 2.11353 -0.56154 0 -0.93687 0.32634 0.56532 -3.22951
VAL_40 -8.03264 1.21309 1.60607 -0.32844 0.62117 0.07595 2.21265 -2.43306 -0.00101 -0.00273 -2.3683 -0.67231 0 0 -1.12503 0 0 0.11384 0.01159 1.50927 0 0.49005 0 1.9342 0.3703 0.8055 -3.99983
ALA_41 -3.69503 0.82696 2.58212 -0.02799 0.00777 0 1.45421 -1.77343 -0.03522 -0.1435 -0.12702 -0.43322 0 0 -0.96381 0 0 0.0224 0 0 0 0.63917 0 1.8394 0.45147 1.46914 2.09341
ASP_42 -2.43622 0.6162 2.43263 -0.12964 0.04836 0.39709 0.77749 -1.27367 -0.01086 -0.05448 -0.18589 -0.3418 0 0 0 0 0 0.0475 0.00291 0 3.6237 -0.62785 0 -2.3716 0.55792 1.25431 2.32611
ALA_43 -6.3601 1.23955 3.12126 -0.02779 0.00306 0 2.97987 -2.70505 -0 -0 -3.69395 -0.45048 0 0 0 0 0 -0.0753 0 0 0 0.05958 0 1.8394 -0.22077 0.68459 -3.60614
LEU_44 -6.25223 0.82768 2.02566 -0.51968 0.25228 0.12323 1.29403 -1.95648 -0.00101 -0.00273 0.02261 -0.03966 0 0 0 0 0 -0.00199 0.01217 3.05006 0 -0.0847 0 0.18072 -0.42507 0.51956 -0.97555
ASP_45 -2.88953 0.38593 3.73384 -0.11672 0.01199 0.35922 1.11326 -1.6274 -0.01086 -0.05448 -0.80186 -0.28236 0 0 0 0 0 -0.01816 0.00562 0 2.45716 -0.30909 0 -2.3716 -0.51815 0.45247 -0.48071
ILE_46 -7.63025 0.7841 2.83714 -0.48799 0.36756 0.09841 3.09275 -2.40067 -0.00416 -0.04478 -2.92355 -0.12585 0 0 0 0 0 0.26026 0.04848 0.81821 0 -0.40306 0 0.73287 -0.23306 0.50962 -4.70396
ILE_47 -9.39278 2.16336 1.80424 -0.51778 0.32197 0.10829 2.90877 -2.65767 -0 -0 -1.41474 0.06783 0 0 0 0 0 0.06255 0.40512 0.60871 0 -0.30935 0 0.73287 5.9465 1.65911 2.49701
PRO_48 -4.4867 0.776 2.28574 -0.07881 0 0.04739 0.67004 -1.21017 -0 -0 -0.39429 0.60496 0 0 0 0 0 -0.1516 0.00764 0.4673 0 -0.49178 0 -2.4119 5.5732 1.61157 2.8186
ARG_49 -7.38501 0.6644 6.75437 -0.43263 0.05785 0.21353 3.66808 -3.35576 -0.02074 -0.1644 -3.35836 0.26443 0 0 0 -1.30983 0 -0.03887 0.25229 2.07794 0 -0.05173 0 -1.2888 -0.00831 0.56634 -2.89519
VAL_50 -8.48362 1.87561 1.74452 -0.27264 0.25523 0.04353 1.87394 -2.54149 -0 -0 -0.3392 0.40649 0 0 0 0 0 -0.00293 0.01098 0.70058 0 0.14198 0 1.9342 0.07335 0.74029 -1.83919
VAL_51 -7.04038 1.1324 1.98396 -0.30944 0.15462 0.0609 2.10989 -2.38488 -0.01062 -0.09623 -1.90777 0.1057 0 0 0 0 0 -0.03394 0.00295 0.28448 0 0.71476 0 1.9342 0.02362 0.81054 -2.46523
VAL_52 -6.60233 1.04471 3.00957 -0.28651 0.20659 0.05767 2.25623 -2.53415 -0.02075 -0.16447 -0.5406 0.13708 0 0 0 0 0 -0.07574 0.04409 0.09899 0 -0.26877 0 1.9342 -0.08632 0.72182 -1.0687
GLY_53 -3.10869 0.35126 2.3563 -5e-05 0 0 1.5445 -1.47237 -0 -0 -0.82107 -0.40242 0 0 0 0 0 -0.18479 0 0 0 -1.41999 0 0.83697 -0.80022 0.50937 -2.6112
SER_54 -4.99495 0.45549 4.74389 -0.02454 0 0.02025 1.99494 -2.3087 -1e-05 -7e-05 -1.08215 0.25432 0 0 0 0 0 0.00969 0.01087 0.52002 0 -0.09656 0.66679 -0.77834 -0.53802 0.55444 -0.59263
ASP_55 -4.14328 0.30769 5.63466 -0.12076 0.00085 0.37096 3.40764 -2.39089 -0.0245 -0.26829 -6.16437 -0.45089 0 0 -0.88891 -0.72716 0 0.00098 0.00169 0 2.45653 -0.29228 0 -2.3716 -0.07576 0.64139 -5.0963
ALA_56 -6.04691 1.15908 1.65138 -0.01934 0 0 2.30823 -2.0271 -0 -0 -2.47157 -0.35698 0 0 0 0 0 -0.00923 0 0 0 -0.46098 0 1.8394 -0.08437 0.56423 -3.95417
VAL_57 -7.92983 0.75068 1.91831 -0.37818 0.26395 0.09598 2.6202 -2.34162 -0.00173 -0.00507 -2.69978 -0.28772 0 0 0 0 0 -0.07793 0.07113 1.00974 0 -0.80076 0 1.9342 -0.20998 0.6371 -5.4313
GLU_58 -6.48418 0.98803 6.35216 -0.2078 0.03259 0.29575 3.13529 -2.8538 -0.01916 -0.07918 -3.3405 -0.48098 0 0 0 0 0 -0.05553 0.04359 0 3.48547 0.13375 0 -2.7348 -0.22846 0.57071 -1.44704
LEU_59 -7.3827 0.34408 2.64722 -0.62945 0.28912 0.25351 2.57721 -2.30634 -0.01223 -0.08425 -2.63623 -0.05237 0 0 0 0 0 -0.06627 0.04801 1.41947 0 -0.26872 0 0.18072 0.04925 0.52867 -5.10129
ARG_60 -8.92582 0.47846 8.4825 -1.10548 0.35763 0.65776 3.30267 -3.7425 -0.08524 -0.59556 -3.90579 0.23864 0 0 0 -1.65309 0 0.07692 0.2811 2.30044 0 0.08977 0 -1.2888 0.46024 0.59038 -3.98575
VAL_61 -8.40672 1.68767 2.03398 -0.37396 0.26661 0.09189 2.77154 -2.41675 -0.01783 -0.14757 -1.67936 -0.16473 0 0 0 0 0 -0.07956 0.30017 0.74092 0 0.20821 0 1.9342 0.24554 0.72846 -2.27729
ASP_62 -7.61892 0.91628 9.05619 -0.19158 0.00169 0.6223 3.7269 -3.84732 -0.00705 -0.04749 -5.60965 -2.15044 0 0 -1.2594 -1.65309 0 -0.06111 0.02164 0 3.78587 -0.07261 0 -2.3716 -0.30283 0.82916 -6.23307
LEU_63 -6.16198 0.58673 3.9577 -0.51263 0.25449 0.15045 1.44706 -2.09139 -0 -0 -1.13888 0.07405 0 0 0 0 0 -0.03676 0.01004 0.16778 0 -0.13633 0 0.18072 -0.42159 0.52539 -3.14516
LEU_64 -8.30035 1.22826 3.23032 -0.47215 0.16811 0.07298 2.43494 -2.61451 -0.01783 -0.14757 -0.61608 0.36906 0 0 0 0 0 0.03468 0.00134 0.30652 0 -0.11956 0 0.18072 -0.42197 0.65626 -4.02685
GLU_65 -3.18669 0.13726 3.57229 -0.20596 0.02301 0.27529 1.07071 -1.41383 -0 -0 -1.62317 -0.58027 0 0 0 -0.50794 0 0.06089 0.00143 0 3.11713 -0.34108 0 -2.7348 -0.49037 0.66162 -2.16448
SER_66 -4.37249 0.61069 3.47991 -0.02951 2e-05 0.05081 1.77077 -1.80957 -0 -0 -0.20105 -1.11625 0 0 -0.73715 0 0 -0.03234 0.06994 0.47877 0 -0.26851 0.60171 -0.77834 -0.29422 0.26311 -2.31372
TYR_67 -5.75546 0.60028 0.36537 -1.04595 0.26905 0.64403 0.64236 -1.13515 -0 -0 -0.34653 -0.64996 0 0 0 0 0 -0.05764 0.03939 0 2.92135 -0.2191 0.00051 1.2797 -0.04574 0.20942 -2.28408
GLU_68 -4.42992 0.56744 5.22531 -0.2205 0.0288 0.31572 2.21943 -2.34369 -0.02315 -0.19229 -2.40918 -0.4291 0 0 -0.73715 0 0 -0.06271 0.02117 0 3.52022 -0.01974 0 -2.7348 -0.37596 0.83284 -1.24727
PRO_69 -4.68783 0.36872 3.46188 -0.06562 0 0.04113 1.84686 -1.63027 -0 -0 -1.27358 0.60151 0 0 0 0 0 -0.11909 0.03868 0.14528 0 -0.39968 0 -2.4119 -0.08482 1.12558 -3.04316
GLU_70 -4.22805 0.22644 5.13733 -0.4697 0.30767 1.49285 1.69479 -2.33443 -0.04883 -0.31562 -1.19763 -2.87638 0 0 0 0 0 0.05791 0.03576 0 3.85548 -0.10161 0 -2.7348 0.21357 0.45625 -0.829
PHE_71 -9.4876 1.12235 6.20363 -0.80717 0.03673 0.28715 2.89063 -3.53001 -0.05214 -0.27208 -1.81606 -0.0462 0 0 0 0 0 -0.02226 0.0989 0 1.93612 -0.3606 0 1.0402 -0.01253 0.18912 -2.60182
VAL_72 -8.83442 0.97905 3.87414 -0.32282 0.25984 0.07367 2.95125 -3.19157 -0 -0 -2.2547 -0.17022 0 0 0 0 0 0.00835 0.01107 0.10647 0 -0.26681 0 1.9342 -0.11543 0.34214 -4.61581
ALA_73 -4.82701 0.21211 4.23126 -0.02123 0 0 2.68832 -2.60448 -0.00416 -0.03015 -2.3174 -0.38193 0 0 0 0 0 0.16254 0 0 0 -0.32901 0 1.8394 -0.32152 0.37294 -1.33032
ARG_74 -6.23313 0.46729 6.60784 -0.72379 0.09235 0.46084 2.961 -3.29636 -0 -0 -2.17947 0.29768 0 0 0 0 0 -0.01744 0.02282 1.44298 0 -0.08486 0 -1.2888 -0.44089 0.42058 -1.49136
GLN_75 -10.776 1.06185 7.16163 -0.5485 0.06248 0.54581 4.41814 -4.14466 -0.05752 -0.26209 -4.31076 -0.25918 0 0 -1.12503 -0.56817 0 0.10487 0.35695 0 3.23942 -0.15819 0 -0.18838 -0.35848 0.58493 -5.22089
VAL_76 -7.35313 0.45287 3.72927 -0.29603 0.13536 0.06638 3.03512 -2.81073 -0 -0 -2.55017 -0.13161 0 0 0 0 0 -0.05657 0.00093 0.04861 0 -0.36291 0 1.9342 -0.15756 0.46545 -3.8505
ALA_77 -4.83195 0.23944 4.76922 -0.02217 0 0 3.25765 -2.70688 -0 -0 -2.98099 -0.34978 0 0 0 0 0 0.02736 0 0 0 -0.28257 0 1.8394 -0.24419 0.27127 -1.01419
LEU_78 -7.61363 0.90924 4.25058 -0.49556 0.16754 0.11806 2.77172 -3.06024 -0 -0 -2.60703 0.21655 0 0 0 0 0 0.03479 0.33479 0.38281 0 -0.27062 0 0.18072 -0.38087 0.44406 -4.61708
LEU_79 -9.19757 1.23049 2.37271 -0.68038 0.21453 0.25481 2.49375 -2.74066 -0 -0 -1.43824 0.05366 0 0 0 0 0 0.02875 0.14148 1.02379 0 -0.26885 0 0.18072 -0.28304 0.75403 -5.86
ARG_80 -7.10971 0.85077 7.47858 -0.87619 0.16081 0.55507 2.76801 -3.56658 -0 -0 -1.75073 0.22244 0 0 -0.19441 0 0 0.17526 0.22674 2.8024 0 -0.06516 0 -1.2888 -0.30657 0.75141 0.83335
ALA_81 -5.75776 0.66177 3.21911 -0.02207 0 0 1.48334 -2.67595 -0.00326 -0.00919 -0.39558 -0.35133 0 0 0 0 0 -0.0466 0 0 0 -0.17924 0 1.8394 -0.35173 0.50433 -2.08476
ALA_82 -4.54845 0.40942 1.20737 -0.02303 0 0 1.44886 -1.6346 -0 -0 -1.15059 -0.33384 0 0 0 0 0 -0.02795 0 0 0 -0.30587 0 1.8394 -0.44788 0.37926 -3.1879
ALA_83 -3.82772 0.34985 2.21751 -0.02126 0 0 1.80928 -1.75521 -0 -0 0.27542 -0.38416 0 0 0 0 0 0.01564 0 0 0 -0.54221 0 1.8394 -0.29053 0.47867 0.16467
GLN_84 -2.27918 0.07724 1.14819 -0.79171 0.38567 1.13822 0.44086 -0.77631 -0.01495 -0.11185 -0.65266 -2.37027 0 0 0 0 0 -0.00166 0.08333 0 3.0412 -0.09711 0 -0.18838 -0.18769 0.50127 -0.65578
VAL_85 -6.00804 1.27548 1.1933 -0.28949 0.26585 0.06025 0.79367 -1.72397 -0 -0 0.06433 0.02471 0 0 0 0 0 -0.05774 0.01844 0.03973 0 -0.40088 0 1.9342 -0.43674 1.28798 -1.95891
PRO_86 -5.50161 0.82642 3.04238 -0.11023 0.00349 0.0816 2.06882 -1.6272 -0.00097 -0.0026 -2.78044 0.30027 0 0 0 0 0 -0.10286 0.09093 0.08902 0 -1.08308 0 -2.4119 -0.52532 1.3422 -6.30108
ILE_87 -8.86791 1.22793 3.72448 -0.50263 0.4381 0.1049 3.62796 -2.91576 -0 -0 -3.23955 0.20101 0 0 -0.49836 0 0 0.10803 0.03478 0.54304 0 -0.6174 0 0.73287 -0.50782 0.78925 -5.61708
VAL_88 -8.49696 1.81239 2.6532 -0.27149 0.20212 0.05514 2.42429 -2.62611 -0.00123 -0.00327 -2.7169 -0.32066 0 0 0 0 0 -0.03553 0.08973 0.23398 0 -0.73928 0 1.9342 -0.47316 1.26209 -5.01746
TYR_89 -10.0876 1.251 3.30912 -0.90328 0.07988 0.16162 3.03584 -2.9926 -0.02058 -0.08273 -2.47426 -0.40329 0 0 0 0 0 0.02467 0.03215 0 2.45313 0.00321 0.0004 1.2797 -0.26918 1.21412 -4.38872
THR_90 -5.84321 0.33932 5.19466 -0.17781 0.10524 0.06583 2.68429 -2.62466 -0.01608 -0.11221 -1.42429 -0.32336 0 0 0 0 0 0.09156 8e-05 0.17918 0 -0.16112 2.30753 -1.0874 -0.00849 0.70333 -0.10761
VAL_91 -6.31238 0.71215 -0.01126 -0.30273 0.25125 0.0787 0.84021 -1.37087 -0.07998 -0.46205 0.70771 -0.66314 0 0 0 0 0 -0.01559 0.00055 0.17021 0 -0.29929 0 1.9342 0.23051 0.77356 -3.81824
ARG_92 -9.60563 0.65596 10.1682 -0.43135 0.03362 0.21192 3.97321 -4.54846 -0.00704 -0.0638 -5.42594 0.50042 0 0 -1.94904 0 0 -0.01554 0.31062 1.98089 0 0.09144 0 -1.2888 0.16973 1.01464 -4.225
THR_93 -7.51814 0.34562 7.66304 -0.10997 0.01985 0.07354 4.13882 -3.75932 -0.01772 -0.08301 -5.14075 -0.30552 0 0 -0.99792 -0.67942 0 0.21512 0.01329 0.0532 0 -0.37006 4.30078 -1.0874 -0.10682 0.88505 -2.46774
GLN_94 -6.52912 0.52793 6.93993 -0.28516 0.05064 0.24974 2.59296 -3.28172 -0.02185 -0.15228 -3.51519 -0.38469 0 0 -0.56632 0 0 0.06147 0.11165 0 3.06567 -0.09757 0 -0.18838 -0.20432 0.81645 -0.81016
SER_95 -2.92683 0.28933 4.57099 -0.03768 0.00323 0.04634 1.96858 -1.8059 -9e-05 -0.00115 -3.05452 -0.29657 0 0 -0.97486 -0.34164 0 -0.08515 0.24145 0.15151 0 -0.33353 1.74539 -0.77834 -0.3705 0.67468 -1.31527
GLN_96 -8.08792 1.22182 8.22874 -0.32317 0.0631 0.30173 4.15606 -3.61906 -0.05195 -0.27417 -4.25678 -0.77141 0 0 -1.96711 0 0 -0.02949 0.04825 0 3.46684 -0.0065 0 -0.18838 -0.26779 0.5772 -1.78
GLY_97 -2.74465 0.07926 3.16059 -5e-05 0 0 1.11602 -1.56607 -0.02043 -0.10352 -1.17728 -0.33219 0 0 0 0 0 -0.17721 0 0 0 -1.5146 0 0.83697 -0.31334 0.75404 -2.00245
GLY_98 -4.69451 0.4818 4.38369 -0.00038 0 0 1.22565 -2.27156 -0.05671 -0.30119 -1.54186 -0.17112 0 0 0 0 0 -0.08661 0 0 0 -1.00904 0 0.83697 -0.18507 0.56297 -2.82696
LYS_99 -4.61635 0.34347 4.10727 -0.54213 0.19288 0.37378 1.58379 -1.82927 -0.02599 -0.14865 -2.12774 -0.07605 0 0 -1.46194 0 0 -0.03991 0.01341 1.83029 0 -0.07199 0 -1.5107 0.04492 0.72757 -3.23334
PHE_100 -9.75627 1.83841 3.34942 -0.56472 0.07811 0.21186 2.18984 -2.70073 -9e-05 -0.00115 -2.75386 0.22744 0 0 0 0 0 0.05213 0.09741 0 2.4418 -0.18769 0 1.0402 -0.15247 1.66097 -2.9294
PRO_101 -5.59978 0.57712 4.84797 -0.12391 0.00179 0.09061 1.22717 -1.9378 -0 -0 -1.93899 0.22924 0 0 0 0 0 -0.10138 0.01811 0.12437 0 -0.98202 0 -2.4119 -0.43994 1.27329 -5.14604
ASP_102 -3.97175 0.29978 6.271 -0.11744 0.01769 0.35853 2.62437 -2.57764 -0 -0 -3.8832 -0.53793 0 0 -0.97486 -0.34164 0 -0.05928 0.02066 0 2.13417 0.09909 0 -2.3716 -0.38179 0.46973 -2.9221
GLU_103 -3.38075 0.35951 4.42971 -0.54877 0.23524 1.50152 1.17744 -1.85792 -0.02116 -0.14535 -1.98409 -2.9852 0 0 0 0 0 -0.02441 0.04282 0 3.18696 -0.13081 0 -2.7348 -0.24089 0.57164 -2.54933
ASP_104 -5.15839 0.3122 5.78538 -0.12162 0.06564 0.36934 2.21624 -2.44337 -0 -0 -2.34538 -0.37991 0 0 0 0 0 0.07491 0.26493 0 3.39596 -0.59833 0 -2.3716 -0.23806 0.54611 -0.62595
TYR_105 -6.15054 0.61816 3.96774 -0.94337 0.17663 0.38083 2.13636 -2.20625 -0 -0 -1.59497 -0.45175 0 0 0 0 0 0.08572 0.10367 0 2.82404 -0.0268 6e-05 1.2797 -0.12642 0.37663 0.44942
ASP_106 -4.38412 0.35149 5.54619 -0.20841 0.00078 0.67954 2.13695 -2.49993 -0.02116 -0.14535 -2.71775 -0.16182 0 0 0 -0.64137 0 0.12575 0.00286 0 3.13855 0.24815 0 -2.3716 -0.11658 0.32492 -0.7129
LEU_107 -6.97263 0.78951 4.63674 -0.48335 0.21464 0.11215 2.10864 -2.65248 -0.01164 -0.06516 -1.21754 0.20077 0 0 0 0 0 -0.04161 0.01992 0.41191 0 -0.26356 0 0.18072 -0.12709 0.69396 -2.4661
ALA_108 -6.18936 0.61638 3.68209 -0.02098 0 0 2.60989 -2.71182 -0 -0 -1.92638 -0.36404 0 0 0 0 0 0.03696 0 0 0 -0.29115 0 1.8394 -0.32064 0.68447 -2.35519
LEU_109 -7.82617 0.85321 4.69587 -0.67486 0.17298 0.24429 2.93968 -2.93817 -0 -0 -2.73709 0.09856 0 0 0 0 0 -0.0156 0.02972 0.79636 0 -0.20347 0 0.18072 -0.18216 0.3424 -4.22373
ARG_110 -5.86656 0.14434 7.05813 -0.6025 0.0903 0.33632 3.24019 -3.03692 -0 -0 -4.95812 0.22601 0 0 0 -0.64137 0 -0.04062 0.0838 2.49765 0 -0.11536 0 -1.2888 -0.21238 0.31521 -2.77068
LEU_111 -9.87653 1.19397 3.78485 -0.46571 0.16371 0.10213 3.09455 -3.14516 -0 -0 -2.67196 0.22883 0 0 0 0 0 0.04198 0.09305 0.50591 0 -0.23713 0 0.18072 -0.29504 0.43789 -6.86392
TYR_112 -12.1714 1.37682 4.66781 -0.56702 0.20403 0.25924 4.09855 -3.85893 -0.03518 -0.22063 -3.57706 -0.2766 0 0 -1.08847 0 0 0.02355 0.00237 0 3.02898 0.05814 0.10036 1.2797 -0.13503 0.53862 -6.29219
GLN_113 -7.96652 0.50919 6.87047 -0.52424 0.06343 0.53833 3.30785 -3.58157 -0 -0 -3.52843 -0.35157 0 0 0 0 0 0.13759 0.01163 0 3.3868 -0.24477 0 -0.18838 -0.25127 0.55458 -1.25687
THR_114 -6.83284 0.37895 6.13998 -0.19898 0.0923 0.07122 3.61217 -3.21419 -0 -0 -4.05906 -0.12589 0 0 0 0 0 0.0735 0.00198 0.06577 0 -0.00806 2.33721 -1.0874 -0.13335 0.43449 -2.4522
GLY_115 -5.02155 0.35922 4.57756 -5e-05 0 0 2.35879 -2.63554 -0 -0 -2.32373 -0.42002 0 0 0 0 0 -0.06252 0 0 0 0.44718 0 0.83697 0.48966 0.19361 -1.2004
LEU_116 -8.92141 1.21712 3.8453 -0.51487 0.39093 0.11639 2.61658 -3.14624 -0 -0 -2.27057 0.31013 0 0 0 0 0 0.00325 0.05728 0.43625 0 -0.25583 0 0.18072 0.31527 0.28106 -5.33866
ARG_117 -3.69477 0.27747 4.31808 -0.45483 0.05437 0.23181 1.70789 -1.92192 -0 -0 -1.49272 0.34524 0 0 0 0 0 -0.05056 0.13016 2.04919 0 -0.1839 0 -1.2888 -0.39212 0.41677 0.05137
SER_118 -3.97637 0.23729 4.31064 -0.03658 0.00489 0.02592 2.20056 -2.10162 -0 -0 -2.14047 0.00387 0 0 0 0 0 -0.04527 0.04284 0.89037 0 -0.29186 1.83094 -0.77834 -0.56245 0.34686 -0.0388
GLY_119 -2.96904 0.38048 3.48282 -5e-05 0 0 1.51623 -1.83024 -0 -0 -2.04862 -0.3648 0 0 -0.19441 0 0 -0.16883 0 0 0 -1.35132 0 0.83697 -0.48604 0.33341 -2.86344
VAL_120 -8.19785 1.1839 3.21512 -0.37412 0.37136 0.08652 1.93998 -2.90298 -0 -0 -2.45299 0.12094 0 0 -0.47292 0 0 -0.07318 0.08555 1.04088 0 0.2376 0 1.9342 -0.38539 0.5633 -4.08007
GLU_121 -7.50188 0.52193 7.44488 -0.40406 0.03708 1.19476 3.63845 -3.4483 -0.02535 -0.2183 -4.17137 -1.74057 0 0 -0.49836 0 0 -0.01312 0.143 0 4.17127 -0.23996 0 -2.7348 -0.34241 0.61476 -3.57234
TYR_122 -11.3221 1.47036 3.83503 -0.54274 0.05754 0.292 3.4671 -3.25869 -0.01253 -0.10974 -3.01452 -0.20162 0 0 -0.57822 0 0 0.46169 0.02893 0 1.95982 -0.26592 0.00484 1.2797 -0.2967 0.79143 -5.95432
LEU_123 -9.53244 1.36793 1.60893 -0.46614 0.11277 0.08865 2.72312 -2.36201 -0.00158 -0.00442 -2.30331 0.1004 0 0 0 0 0 0.15507 0.03462 0.66889 0 -0.13339 0 0.18072 -0.2246 1.47095 -6.51585
ASP_124 -5.55461 0.58908 7.30789 -0.2188 0.05392 0.69932 3.87766 -3.16407 -0.03836 -0.25053 -6.79325 -1.21869 0 0 -0.63822 -0.56501 0 0.0121 0.00097 0 1.99465 -0.58315 0 -2.3716 -0.12329 1.15837 -5.82561
LEU_125 -8.84379 1.16064 2.46429 -0.52925 0.29226 0.13993 2.88975 -2.53003 -0.00158 -0.00442 -2.58572 0.11215 0 0 0 0 0 -0.05084 0.45709 1.08176 0 -0.33776 0 0.18072 -0.0449 0.66377 -5.48594
GLU_126 -7.71478 0.99167 9.43803 -0.20648 0.01377 0.25719 5.23634 -4.03012 -0.00212 -0.00579 -5.67247 -0.41161 0 0 -1.44818 -0.8488 0 -0.02762 0.10433 0 3.43582 -0.02877 0 -2.7348 -0.20898 0.92067 -2.94271
MET_127 -8.18755 0.57339 3.08574 -0.72702 0.27955 0.31715 1.49767 -2.04611 -0 -0 -1.33401 -0.28199 0 0 0 0 0 0.08288 0.00361 2.27272 0 0.12435 0 0.60916 -0.32432 0.80306 -3.25172
THR_128 -4.0712 0.68669 3.29858 -0.12538 0.07595 0.06734 1.4332 -1.6592 -0.00753 -0.06753 -0.76438 -1.51573 0 0 0 -0.16938 0 -0.01183 0.09409 0.09005 0 -0.28088 2.31426 -1.0874 -0.38251 0.69473 -1.38806
MET_129 -7.02983 0.69173 3.63855 -0.64691 0.18736 0.2393 1.72004 -1.87495 -0 -0 -0.41836 -0.04774 0 0 0 0 0 -0.00133 0.03882 3.05614 0 -0.04008 0 0.60916 -0.44692 1.25387 0.92884
PRO_130 -4.64992 0.61003 3.40331 -0.13379 0.00342 0.09709 1.78122 -1.42775 -0.00053 -0.00678 -1.6256 0.18463 0 0 0 0 0 -0.04882 0.0149 0.20372 0 -1.00763 0 -2.4119 -0.60652 1.124 -4.49691
ASP_131 -4.78207 0.44437 6.26868 -0.10258 0.00877 0.30982 3.29629 -2.77239 -0.02701 -0.22113 -5.24603 -0.4891 0 0 0 -1.2826 0 -0.04058 0.1745 0 1.894 0.0912 0 -2.3716 -0.12675 0.51434 -4.45989
HIS_D_132 -4.01257 0.29581 3.45264 -0.78029 0.02522 0.87484 1.23083 -1.93687 -0.01457 -0.15508 -1.11477 -0.28021 0 0 0 0 0 -0.0064 0.00106 0 1.65555 -0.05273 0 -0.45461 0.41041 0.38684 -0.47492
ILE_133 -9.0781 0.91411 3.65618 -0.6176 0.59901 0.14098 2.83826 -2.71349 -0 -0 -1.56053 -0.02605 0 0 0 0 0 -0.04908 0.17089 3.26576 0 -0.49631 0 0.73287 0.13586 0.42604 -1.66121
LEU_134 -10.0511 0.75061 4.29707 -0.52957 0.41102 0.1316 2.87491 -3.18108 -0 -0 -3.07611 0.25631 0 0 0 0 0 0.05309 0.04599 0.2891 0 -0.29567 0 0.18072 -0.1591 0.48245 -7.51977
GLN_135 -6.49855 0.4354 7.27091 -0.25788 0.04498 0.19838 2.84672 -3.40515 -0.04941 -0.37933 -3.05238 -0.47229 0 0 0 0 0 -0.02168 0.0801 0 2.72713 0.10609 0 -0.18838 -0.14636 0.48567 -0.27603
ALA_136 -4.60488 0.21329 3.88046 -0.02141 0 0 2.46367 -2.50914 -0.01897 -0.10862 -2.21795 -0.3596 0 0 0 0 0 -0.00487 0 0 0 -0.27679 0 1.8394 -0.18506 0.36792 -1.54255
VAL_137 -8.64388 1.21954 2.79953 -0.32544 0.28816 0.07358 2.16133 -2.89702 -0 -0 -1.07271 -0.20951 0 0 0 0 0 -0.05937 0.00105 0.16136 0 -0.35999 0 1.9342 -0.25148 0.34109 -4.83956
THR_138 -6.06294 0.36499 5.88627 -0.19428 0.07687 0.0667 3.44205 -2.90053 -0.00559 -0.0487 -3.26694 0.00482 0 0 0 0 0 -0.01044 0.06561 0.06797 0 -0.02831 2.2563 -1.0874 0.06048 0.4735 -0.83958
ASP_139 -3.09981 0.17595 4.22885 -0.10647 0.00648 0.32006 1.50646 -1.95321 -0 -0 -1.31789 -0.39834 0 0 0 0 0 -0.04249 0.0053 0 1.69804 0.09054 0 -2.3716 -0.10543 0.42869 -0.93486
ALA_140 -3.85554 0.57385 2.76804 -0.02842 0.00665 0 1.49821 -1.95503 -0.00843 -0.04672 -0.81156 -0.43249 0 0 0 0 0 0.04676 0 0 0 0.01891 0 1.8394 -0.41464 0.40317 -0.39786
LYS_141 -7.84369 1.04426 8.30985 -0.51851 0.11523 0.21072 4.40492 -3.66108 -0.05566 -0.159 -5.35379 0.14619 0 0 0 -0.75404 0 -0.12116 0.11887 3.24944 0 -0.07779 0 -1.5107 -0.32182 0.66553 -2.11223
GLY_142 -3.5001 0.48441 3.25999 -0.00023 0 0 1.44266 -1.64784 -0.00559 -0.0487 -1.24022 -0.3666 0 0 0 0 0 -0.32583 0 0 0 -1.32055 0 0.83697 0.25387 0.67079 -1.50697
PHE_143 -5.21133 0.75396 3.34717 -0.98532 0.25378 0.48926 0.8857 -2.08868 -0.03022 -0.24256 -0.0262 -0.83742 0 0 0 0 0 -0.05012 0.01324 0 3.03221 -0.18384 0 1.0402 0.23676 0.348 0.7446
THR_144 -7.76109 0.93225 4.64536 -0.16768 0.07126 0.05766 2.75314 -3.0066 -0.03256 -0.284 -3.07753 -0.17164 0 0 -0.47292 0 0 0.00185 0.00229 0.10093 0 0.05422 4.07426 -1.0874 -0.26197 0.38856 -3.24157
SER_145 -5.733 0.74433 4.78736 -0.02662 1e-05 0.04399 2.86784 -2.41248 -0.01491 -0.04947 -2.93016 -0.92009 0 0 0 0 0 0.11576 0.02793 1.13198 0 0.1336 0.60077 -0.77834 -0.20836 0.38496 -2.23493
ILE_146 -8.71821 0.87195 3.93879 -0.59467 0.38342 0.10592 2.9729 -2.84318 -0.05719 -0.16316 -3.59389 0.23811 0 0 -1.04042 0 0 0.129 0.0671 0.96632 0 -0.78261 0 0.73287 -0.31656 0.7223 -6.98121
ILE_147 -7.73173 0.80462 2.70991 -0.4635 0.22567 0.10793 2.62197 -2.41293 -0.02154 -0.09916 -2.55862 -0.0979 0 0 0 0 0 -0.04908 0.05957 0.30705 0 -0.63725 0 0.73287 -0.44028 1.07458 -5.86783
ALA_148 -5.72651 0.57798 2.39526 -0.02473 6e-05 0 2.5438 -2.23331 -0.00155 -0.00432 -3.15763 -0.34901 0 0 0 0 0 0.41532 0 0 0 0.27958 0 1.8394 -0.02705 1.08794 -2.38476
SER_149 -5.59412 0.42739 6.16372 -0.03311 0 0.07481 3.09818 -2.72948 -0.01299 -0.14064 -4.33462 -0.26679 0 0 0 -0.56501 0 0.11953 0.00866 0.09954 0 -0.4947 0.87832 -0.77834 0.03217 1.52495 -2.52254
HIS_D_150 -7.88774 0.61891 5.76711 -0.59588 0.05379 0.49268 2.56628 -3.18525 -0 -0 -2.63749 -0.68793 0 0 0 0 0 -0.01692 0.00021 0 2.05037 -0.45144 0 -0.45461 -0.07924 1.08321 -3.36395
HIS_D_151 -8.0417 0.92825 5.63283 -0.38983 0.04 0.50761 1.85078 -2.84113 -0.04849 -0.33784 -1.39736 -0.27681 0 0 -1.00348 0 0 -0.00022 0.06445 0 2.417 -0.08083 0 -0.45461 -0.02285 0.47637 -2.97787
ASP_152 -6.83723 0.73902 8.25733 -0.33179 0.13032 1.0842 4.01356 -3.67149 -0.02531 -0.18781 -7.92817 0.08693 0 0 -1.5359 0 0 0.01772 0.00389 0 2.58044 -0.25915 0 -2.3716 0.01758 1.16839 -5.04908
PRO_153 -5.01529 0.67699 2.27224 -0.09082 0.00061 0.05701 0.66391 -1.09391 -0 -0 0.37255 0.6858 0 0 0 0 0 -0.13957 0.00138 0.54559 0 -0.43078 0 -2.4119 -0.1131 0.96493 -3.05437
GLN_154 -3.39152 0.31894 3.29873 -0.67464 0.08465 0.74187 0.54203 -1.40192 -0.01351 -0.06408 -0.51621 -0.50147 0 0 0 0 0 -0.05078 0.00996 0 2.35617 -0.20982 0 -0.18838 -0.53215 0.22172 0.02959
CYS_155 -4.97364 0.51708 3.71014 -0.16911 0.22198 0.08248 1.30783 -1.7009 -0.00219 -0.03035 -1.19706 -2.01306 0 0 0 0 0 -0.05663 0.0171 1.31453 0 0.20955 0 3.6196 0.16434 0.28317 1.30485
LYS_156 -3.17038 0.10864 3.80453 -0.52308 0.16703 0.35082 1.11729 -1.49322 -0 -0 -1.88293 -0.06812 0 0 -0.87377 0 0 -0.02341 0.01087 1.70227 0 -0.23512 0 -1.5107 0.51278 0.27208 -1.73444
LEU_157 -6.4618 0.70762 2.81049 -0.47886 0.12532 0.11701 1.23622 -1.85905 -0.00598 -0.02917 -2.25188 0.06928 0 0 -0.88508 0 0 -0.03717 0.05852 1.07164 0 -0.29019 0 0.18072 0.0581 0.28205 -5.58223
SER_158 -3.45686 0.23836 4.06593 -0.03122 1e-05 0.05435 1.56501 -1.87109 -0.03009 -0.23351 -0.90787 -0.98588 0 0 -0.84608 0 0 -0.00249 0.01942 0.96832 0 0.21378 0.60637 -0.77834 0.02319 0.32375 -1.06496
TRP_159 -12.2247 1.6527 2.36956 -1.01241 0.05607 0.45775 1.63361 -2.82888 -0 -0 0.11361 -0.29258 0 0 0 -0.83756 0 -0.02355 0.11155 0 1.73222 0.01782 0 1.6906 -0.24389 0.33865 -7.28945
LYS_160 -2.49193 0.29417 2.27393 -0.31864 0.04357 0.17517 0.82009 -1.07475 -0 -0 -0.69541 -0.21083 0 0 -0.84608 0 0 -0.05943 0.0222 1.76884 0 -0.09681 0 -1.5107 -0.5156 0.28767 -2.13454
SER_161 -2.94538 0.33352 3.84901 -0.02079 0 0.01818 1.81774 -1.72672 -0 -0 -0.05636 0.23416 0 0 0 0 0 -0.00309 0.00434 0.65722 0 -0.1368 0.61495 -0.77834 -0.13664 0.15765 1.88265
GLY_162 -2.21414 0.20402 2.20278 -5e-05 0 0 1.14016 -1.1005 -0 -0 -1.01239 -0.40938 0 0 0 0 0 -0.09659 0 0 0 0.18196 0 0.83697 0.19727 0.22176 0.15188
SER_163 -3.59349 0.50967 3.07694 -0.02513 0 0.02328 1.33014 -1.49073 -0.01235 -0.12611 -0.10536 -0.4687 0 0 0 0 0 -0.01461 0.00095 0.86097 0 0.12401 0.60273 -0.77834 -0.11698 0.26105 0.05792
TRP_164 -14.7481 1.70926 3.87885 -0.97148 0.04099 0.35032 2.06108 -3.65833 -0.01778 -0.10805 -2.48384 -0.50445 0 0 -0.22295 0 0 -0.04234 0.56053 0 1.84523 -0.0223 0 1.6906 -0.45443 0.49949 -10.5977
ILE_165 -6.71716 0.97965 4.64636 -0.5193 0.46005 0.11156 2.95228 -2.55319 -0 -0 -2.34164 -0.17652 0 0 0 0 0 -0.04291 0.02327 0.55484 0 -0.44394 0 0.73287 5.49631 1.63623 4.79875
PRO_166 -5.04774 0.76376 3.20479 -0.0761 0 0.04615 1.31305 -1.54761 -0 -0 -1.44831 0.63992 0 0 0 0 0 -0.16959 0.00107 0.45147 0 -0.4266 0 -2.4119 5.57013 1.43256 2.29504
PHE_167 -8.66359 1.03733 3.70938 -0.68266 0.09562 0.36972 2.47443 -2.74447 -0 -0 -1.54828 0.20591 0 0 0 0 0 0.38313 0.13042 0 2.51117 -0.10412 0 1.0402 -0.09567 0.51089 -1.37056
TYR_168 -12.4708 1.65432 5.24325 -0.85916 0.0338 0.33764 3.61796 -3.47739 -0.0162 -0.16275 -2.70159 -0.34434 0 0 -0.61969 0 0 -0.02473 0.0515 0 1.89202 -0.31333 0.0653 1.2797 0.09038 0.92387 -5.80022
ASN_169 -6.57321 0.6305 5.83122 -0.17638 0.02362 0.26614 2.85867 -3.12069 -0 -0 -1.9487 -0.27153 0 0 0 0 0 0.12112 0.01467 0 1.48877 0.55384 0 -0.93687 0.0826 0.9412 -0.21502
LYS_170 -6.84014 0.36782 8.09164 -0.70462 0.33636 0.42215 4.33135 -3.48674 -0.04264 -0.25227 -5.31583 0.18967 0 0 0 -1.76403 0 0.01224 0.13539 2.17487 0 -0.02979 0 -1.5107 -0.11829 0.74104 -3.26254
ALA_171 -6.57255 1.02137 3.76471 -0.02091 0 0 2.84629 -2.85318 -0.00503 -0.02255 -2.64475 -0.37772 0 0 0 0 0 0.14161 0 0 0 -0.28414 0 1.8394 -0.52469 0.75961 -2.93253
LEU_172 -7.95071 1.31609 4.76248 -0.48192 0.12428 0.11786 3.0991 -2.88046 -0 -0 -2.4998 0.20232 0 0 -0.76488 0 0 -0.05886 0.05283 0.29678 0 -0.27843 0 0.18072 -0.47293 1.00382 -4.23171
GLN_173 -4.59592 0.27973 4.68195 -0.25721 0.03024 0.18014 2.37676 -2.19485 -0.01967 -0.20669 -2.1965 -0.45698 0 0 0 -0.84568 0 -0.05318 0.00174 0 2.76349 -0.21624 0 -0.18838 -0.36084 0.78556 -0.49251
TYR_174 -8.9084 0.61391 4.03446 -0.66648 0.04721 0.36093 2.4647 -2.60539 -0.0569 -0.329 -1.83787 -0.12984 0 0 0 -0.36424 0 0.00546 0.01825 0 2.11882 -0.19553 0.04558 1.2797 0.01618 0.68917 -3.3993
GLY_175 -3.55751 0.32104 3.63948 -0.0003 0 0 1.9593 -1.9635 -0.00503 -0.02255 -2.69283 -0.20028 0 0 -0.43937 0 0 0.01341 0 0 0 -0.46221 0 0.83697 0.34881 0.89065 -1.33392
ASP_176 -4.44206 0.15319 6.16003 -0.09782 0.00019 0.29287 3.46291 -2.60395 -0.03466 -0.22665 -6.269 -0.30086 0 0 -1.04042 -0.75404 0 0.13653 0.0515 0 2.15101 -0.17795 0 -2.3716 0.14446 0.72006 -5.04626
VAL_177 -7.50296 1.3196 1.72317 -0.36302 0.25874 0.08603 2.09308 -2.19244 -0.0264 -0.09601 -1.95734 -0.08056 0 0 0 0 0 0.04244 0.06289 0.76712 0 -0.62466 0 1.9342 -0.12881 0.73019 -3.95474
ILE_178 -9.87502 1.62959 2.28304 -0.574 0.73668 0.16522 2.87664 -2.52808 -0.00392 -0.01154 -3.16141 0.03421 0 0 0 0 0 -0.00146 0.09684 2.90486 0 -0.73512 0 0.73287 -0.40224 0.81701 -5.01585
LYS_179 -7.84712 1.47568 6.52526 -0.55065 0.07955 0.32341 3.40393 -3.01038 -0.05831 -0.22016 -6.20443 -0.07162 0 0 0 0 0 -0.05302 0.13163 2.79147 0 0.38176 0 -1.5107 -0.01026 0.83774 -3.58621
LEU_180 -9.12069 1.3129 1.72117 -0.48332 0.18703 0.11249 2.26413 -2.27211 -0.01691 -0.06017 -1.3236 -0.03642 0 0 0 0 0 -0.04303 0.07799 0.99808 0 -0.18498 0 0.18072 0.38461 0.68446 -5.61766
VAL_181 -7.87948 1.38037 3.27113 -0.27713 0.22325 0.06011 2.41529 -2.65548 -0.00512 -0.01754 -3.41808 -0.37323 0 0 0 0 0 -0.06818 0.14634 0.20459 0 -0.73208 0 1.9342 -0.07034 0.51979 -5.34159
GLY_182 -5.12967 0.53815 3.88611 -0.0004 0 0 2.39611 -2.35933 -0.01299 -0.04863 -2.88284 -0.18407 0 0 0 0 0 0.00733 0 0 0 -1.00931 0 0.83697 0.03803 0.31286 -3.61169
VAL_183 -6.86972 0.66145 2.15506 -0.27242 0.1782 0.05752 0.86905 -2.02875 -0 -0 -0.24795 -0.26852 0 0 0 0 0 -0.00347 0.02434 0.28427 0 -0.76892 0 1.9342 0.01714 0.24657 -4.03195
ALA_184 -5.67767 0.58258 2.23911 -0.02406 3e-05 0 1.38417 -2.2035 -0.00433 -0.05617 -1.49844 -0.30591 0 0 0 0 0 0.02005 0 0 0 0.12557 0 1.8394 -0.13856 0.32444 -3.39331
ARG_185 -3.94818 0.17599 3.09604 -0.63074 0.14516 0.33729 1.07115 -1.50159 -0.03163 -0.18863 -1.61027 0.19044 0 0 -0.93622 0 0 0.12988 0.22235 2.17737 0 -0.18999 0 -1.2888 0.18584 0.45648 -2.13805
GLU_186 -4.67787 0.57587 5.64134 -0.47852 0.06817 0.7399 3.06232 -2.70283 -0.01779 -0.06153 -2.69119 -1.45885 0 0 -1.72573 0 0 0.19172 0.11671 0 5.177 -0.03646 0 -2.7348 0.10385 0.55705 -0.35164
MET_187 -5.1517 0.56689 4.54771 -0.33294 0.05609 0.10189 2.9086 -2.21621 -0.0111 -0.08507 -2.59624 -0.07295 0 0 -1.06651 0 0 -0.06569 0.01147 1.82972 0 -0.09694 0 0.60916 -0.12829 0.44118 -0.75093
ALA_188 -3.45674 0.50574 3.49127 -0.02441 1e-05 0 1.84834 -1.87363 -0 -0 -1.67596 -0.38261 0 0 0 0 0 -0.12683 0 0 0 -0.2523 0 1.8394 -0.41941 0.2975 -0.22963
ASP_189 -6.20348 0.47981 7.69586 -0.11679 0.01802 0.35742 4.56242 -3.59665 -0 -0 -6.0332 -0.32208 0 0 -1.59544 0 0 -0.05732 0.01423 0 2.14168 -0.06405 0 -2.3716 -0.50008 0.27788 -5.31336
ASN_190 -9.89781 0.90429 8.40112 -0.20484 0.01236 0.30312 4.18515 -4.44514 -0.00317 -0.01347 -4.16806 -0.35307 0 0 -0.87911 -0.90248 0 -0.02889 0.3545 0 1.76099 0.04273 0 -0.93687 -0.35891 0.50096 -5.72661
PHE_191 -7.06217 0.60756 4.50809 -0.60335 0.07944 0.31084 2.78437 -2.90826 -0 -0 -1.94394 0.10987 0 0 0 0 0 0.44088 0.00108 0 2.58362 0.01063 0 1.0402 0.05573 0.8359 0.8505
ALA_192 -5.19469 0.20174 3.97375 -0.02081 0 0 2.07584 -2.43292 -0 -0 -1.23876 -0.38629 0 0 0 0 0 0.3002 0 0 0 -0.30197 0 1.8394 -0.01327 0.68909 -0.50869
LEU_193 -11.1197 2.42217 4.89555 -0.75702 0.38192 0.29776 2.38534 -3.81336 -0 -0 -1.75545 0.21794 0 0 0 0 0 0.07823 0.67838 0.83568 0 -0.20882 0 0.18072 -0.2462 1.18128 -4.34561
THR_194 -5.47851 0.20543 5.86443 -0.20124 0.09623 0.0722 3.10417 -2.84947 -0 -0 -2.88453 -0.06976 0 0 0 0 0 -0.01058 0.01054 0.09166 0 0.02273 2.29062 -1.0874 0.00132 1.10153 0.27938
ASN_195 -4.87297 0.2359 5.4733 -0.17779 0.02439 0.2613 2.60421 -2.78091 -0 -0 -2.29945 -0.29102 0 0 0 0 0 0.07863 0.02085 0 1.41321 0.45686 0 -0.93687 0.07656 0.23722 -0.47657
PHE_196 -10.2763 0.98521 4.67476 -0.89771 0.08855 0.3174 3.17237 -3.04212 -0 -0 -2.80304 -0.01902 0 0 0 0 0 0.02837 0.00095 0 1.85949 -0.49405 0 1.0402 0.11159 0.23059 -5.02277
LYS_197 -9.26485 0.85095 7.50922 -0.65678 0.18974 0.41815 2.87411 -3.40843 -0.01393 -0.07279 -2.06922 0.33622 0 0 0 0 0 -0.0308 0.30503 3.1937 0 0.02915 0 -1.5107 -0.07819 0.40467 -0.99475
ALA_198 -4.02687 0.16587 4.25513 -0.02192 0 0 2.40768 -2.34725 -0 -0 -2.2532 -0.37972 0 0 0 0 0 0.0305 0 0 0 -0.35523 0 1.8394 -0.38341 0.40981 -0.65922
LYS_199 -4.73358 0.29659 4.72039 -0.30375 0.0296 0.13469 2.58802 -2.4609 -0 -0 -1.88231 -0.01195 0 0 0 0 0 -0.02291 0.00489 1.80215 0 -0.00746 0 -1.5107 -0.39053 0.21023 -1.53753
MET_200 -9.45065 0.62642 4.77548 -0.73813 0.22542 0.36276 2.41099 -2.66863 -0.00313 -0.00918 -1.10127 -0.07547 0 0 0 0 0 -0.02429 0.0754 2.53074 0 -0.12354 0 0.60916 -0.25575 0.34427 -2.48939
LEU_201 -8.05311 0.92932 4.99152 -0.49845 0.30342 0.12498 2.8451 -3.14513 -0 -0 -1.01089 0.20237 0 0 0 0 0 0.47824 0.02394 0.31962 0 -0.27854 0 0.18072 -0.20813 0.54845 -2.24657
ALA_202 -2.25231 0.07412 2.54089 -0.02129 0 0 1.47705 -1.47075 -0 -0 -0.95328 -0.39689 0 0 0 0 0 0.24702 0 0 0 -0.34224 0 1.8394 -0.37945 0.59309 0.95536
ALA_203 -4.24128 0.44415 4.18329 -0.01683 0 0 2.39245 -2.52269 -0 -0 -0.96323 -0.07379 0 0 0 0 0 0.27133 0 0 0 0.36543 0 1.8394 0.09226 9.3529 11.1234
HIS_204 -5.1129 0.53453 2.96047 -0.47309 0.02206 0.59214 1.26246 -1.83525 -0.01929 -0.17146 -0.75517 0.34568 0 0 0 0 0 -0.00165 0.02729 0 1.76183 -0.40574 0 -0.45461 0.2897 15.2398 13.8068
ASP_205 -1.59548 0.18316 2.21057 -0.12905 0.03735 0.40792 0.37957 -1.03396 -0 -0 -0.82322 -0.95796 0 0 0 0 0 -0.00543 0.02054 0 2.42582 -0.54982 0 -2.3716 -0.33415 6.29403 4.15829
ASN_206 -3.97299 0.54499 3.27238 -0.41587 0.11212 0.86055 2.05307 -1.73883 -5e-05 -0.00047 -1.91975 -0.71171 0 0 0 0 0 0.07704 0.02319 0 1.85592 -0.96625 0 -0.93687 -0.66297 1.15223 -1.37427
LYS_207 -6.1945 1.00445 6.38117 -0.27766 0.02469 0.10769 3.59269 -2.94383 -0 -0 -5.90819 -0.00131 0 0 -1.82395 0 0 -0.03038 0.59733 2.24305 0 0.04495 0 -1.5107 -0.61607 2.40534 -2.90523
PRO_208 -5.15708 1.05623 2.44707 -0.12098 0.00155 0.08928 1.93606 -1.37802 -0 -0 -1.51674 0.26069 0 0 0 0 0 -0.09044 0.02931 0.09911 0 -1.12315 0 -2.4119 -0.45471 1.6006 -4.73312
MET_209 -10.3144 1.06865 3.52876 -0.33491 0.11122 0.03851 1.48299 -2.133 -0.03385 -0.21917 -0.89216 0.07681 0 0 0 0 0 0.04293 0.42865 2.58264 0 -0.09795 0 0.60916 -0.22114 0.64916 -3.62715
ILE_210 -9.18653 1.97613 3.70124 -0.51771 0.55283 0.1223 2.74385 -2.52391 -0 -0 -2.02186 -0.02239 0 0 0 0 0 -0.04637 0.05546 0.3205 0 -0.58278 0 0.73287 -0.13364 0.87409 -3.9559
ALA_211 -5.75445 1.14737 1.81027 -0.03101 0.0195 0 0.99169 -1.83135 -0.00367 -0.01181 -0.87259 -0.4761 0 0 -0.59977 0 0 0.01787 0 0 0 0.05251 0 1.8394 0.23118 0.92249 -2.54846
LEU_212 -9.57683 1.98374 3.01704 -0.49593 0.366 0.08539 2.06568 -2.81977 -0 -0 -2.27601 0.14132 0 0 0 0 0 0.19071 0.0297 0.64588 0 -0.03048 0 0.18072 0.36612 1.09215 -5.03456
ASN_213 -8.99887 0.70638 6.45477 -0.1506 0.02356 0.20304 2.68122 -3.69187 -0.04298 -0.2799 -2.0515 -0.49744 0 0 -0.88321 -1.74004 0 0.08544 0.4409 0 2.0148 0.5437 0 -0.93687 0.16976 1.00542 -4.94428
MET_214 -7.64088 0.52534 3.40374 -0.3196 0.05313 0.12868 2.58972 -2.46721 -0.00737 -0.04687 -3.13004 -0.0732 0 0 0 0 0 -0.00438 0.20249 1.47409 0 0.04779 0 0.60916 0.15029 0.55574 -3.94938
GLY_215 -3.18315 0.32839 3.5151 -0.00038 0 0 1.75618 -1.90948 -0 -0 -2.41371 -0.15733 0 0 0 0 0 -0.08774 0 0 0 -1.51963 0 0.83697 0.03836 0.36563 -2.43077
THR_216 -3.14484 0.38545 2.96772 -0.11516 0.06087 0.05053 1.27648 -1.48515 -0.00137 -0.01783 -0.39221 -1.09658 0 0 0 0 0 0.12967 0.02913 0.43911 0 0.20737 2.26732 -1.0874 0.02812 0.34486 0.84611
ALA_217 -4.62569 0.54244 2.3809 -0.02511 0.00054 0 1.441 -2.11996 -0.0111 -0.08507 -0.90197 -0.40853 0 0 -0.87911 0 0 -0.06636 0 0 0 -0.09392 0 1.8394 -0.43143 0.30915 -3.13481
GLY_218 -5.09453 0.65086 5.23806 -6e-05 0 0 2.85238 -2.80932 -0.01781 -0.13183 -3.63357 -0.37702 0 0 0 0 0 -0.12031 0 0 0 0.31057 0 0.83697 -0.40336 0.38038 -2.31859
LYS_219 -6.49625 0.53553 5.30666 -0.29849 0.02419 0.12873 3.15905 -2.59531 -0 -0 -1.70215 -0.01496 0 0 0 0 0 -0.05152 0.10306 1.66705 0 -0.08443 0 -1.5107 -0.25311 0.32704 -1.75562
LEU_220 -6.7867 0.71666 4.04284 -0.54474 0.2454 0.15204 1.8769 -2.35349 -0.00137 -0.01783 -1.25414 -0.01768 0 0 0 0 0 0.03964 0.04434 2.85964 0 -0.16429 0 0.18072 -0.39306 0.51986 -0.85525
SER_221 -7.64942 0.60402 7.47141 -0.03705 0 0.04659 3.96483 -3.60788 -0.00908 -0.06139 -3.40901 -0.54777 0 0 -0.88321 0 0 0.10808 0.03047 0.37825 0 0.08715 1.85457 -0.77834 -0.32642 0.64478 -2.11941
ARG_222 -10.8182 0.80533 8.21354 -0.68907 0.19634 0.39373 3.00998 -4.14949 -0.0178 -0.1012 -0.90208 0.14036 0 0 0 0 0 0.10443 0.05216 2.54651 0 -0.15554 0 -1.2888 -0.34036 0.93557 -2.0646
VAL_223 -7.63306 1.18066 2.28398 -0.29656 0.22233 0.06207 1.91977 -2.42114 -0 -0 -0.2281 -0.05489 0 0 0 0 0 -0.01723 0.05153 0.10104 0 -0.41875 0 1.9342 -0.16263 0.94052 -2.53626
LEU_224 -6.06898 0.39187 2.55855 -0.46438 0.15017 0.11138 1.63116 -1.93893 -0 -0 -1.41829 0.22567 0 0 0 0 0 -0.05494 0.17873 0.30303 0 -0.3065 0 0.18072 -0.14088 0.46146 -4.20016
ASN_225 -7.84905 0.36777 7.74921 -0.38469 0.06019 0.79797 3.86998 -3.87618 -0.0077 -0.05861 -3.52844 -0.6989 0 0 -1.43925 -0.40748 0 -0.02094 0.00095 0 3.9876 -0.50079 0 -0.93687 -0.24826 0.61891 -2.50458
GLY_226 -3.52383 0.40193 3.45455 -5e-05 0 0 1.71965 -1.88909 -0 -0 -1.30751 -0.37416 0 0 0 0 0 -0.06676 0 0 0 0.72399 0 0.83697 0.16381 0.73586 0.87538
PHE_227 -6.79686 0.51584 3.71662 -0.54796 0.21027 0.27247 2.07675 -2.3599 -0.01781 -0.14056 -0.8251 -0.0894 0 0 -0.59578 0 0 0.33972 0.04952 0 3.84618 -0.15784 0 1.0402 0.1789 0.66516 1.38042
LEU_228 -7.44707 1.9759 0.63039 -0.59991 0.41533 0.20492 1.34989 -1.55134 -0 -0 -1.00779 0.01364 0 0 -0.4773 0 0 -0.05603 0.1846 0.29104 0 0.65757 0 0.18072 0.24706 1.24286 -3.7455
THR_229 -7.51557 0.77678 5.21458 -0.15582 0.05009 0.0548 3.84773 -3.0487 -0.0065 -0.07872 -3.99665 0.16489 0 0 -0.24369 -0.40748 0 0.181 0.23262 0.05848 0 0.04689 2.4037 -1.0874 0.14638 2.28245 -1.08015
PRO_230 -5.18764 1.18079 3.09412 -0.14694 0.00236 0.10432 1.9796 -1.59862 -0.00202 -0.01168 -2.09275 0.15731 0 0 -0.59387 0 0 -0.0207 0.0109 0.25084 0 -0.97976 0 -2.4119 -0.57592 1.67788 -5.16366
VAL_231 -8.01461 1.34226 2.99343 -0.30565 0.1749 0.0634 2.61546 -2.7858 -0.02226 -0.14631 -2.70574 -0.50075 0 0 0 0 0 0.01548 0.01544 0.42311 0 -0.3325 0 1.9342 -0.60609 0.78744 -5.05458
SER_232 -5.164 0.634 4.4469 -0.02416 0 0.0566 1.73253 -2.06885 -0.02947 -0.29975 -1.3867 -0.79486 0 0 0 0 0 -0.01243 0 0.31175 0 -0.2901 0.6008 -0.77834 -0.07245 0.69158 -2.44694
HIS_233 -7.66797 1.14147 5.50982 -0.48245 0.02722 0.34347 2.6243 -2.82272 -0.00676 -0.03502 -1.02121 -1.08799 0 0 -1.2006 0 0 0.01401 0.01503 0 1.78258 -0.52333 0 -0.45461 0.50357 1.10972 -2.23146
PRO_234 -2.40694 0.54392 1.79873 -0.06634 0 0.04137 0.58432 -0.79175 -0 -0 0.91983 0.57109 0 0 0 0 0 -0.12391 0.07904 0.19333 0 -0.61144 0 -2.4119 0.51705 1.18325 0.01966
ALA_235 -3.62767 0.37692 1.35983 -0.02498 0.00021 0 1.31986 -1.22374 -0 -0 -0.82956 -0.36504 0 0 -1.2006 0 0 0.11012 0 0 0 -0.35565 0 1.8394 -0.19782 0.59785 -2.22086
LEU_236 -7.52829 0.97095 2.67288 -0.47703 0.20371 0.09334 2.94241 -2.29006 -0.00676 -0.03502 -0.10053 0.2607 0 0 0 0 0 -0.01635 0.12888 0.61791 0 -0.22714 0 0.18072 -0.51828 1.14233 -1.98563
PRO_237 -3.06324 0.36479 1.72168 -0.08619 0.00032 0.05376 0.40486 -0.57053 -0 -0 0.13615 0.65876 0 0 0 0 0 -0.09875 0.01037 0.46987 0 -0.24416 0 -2.4119 -0.38659 1.13599 -1.90483
SER_238 -3.01358 0.23533 3.11787 -0.02738 0 0.06366 1.52952 -1.38167 -0.00024 -0.00443 -0.53521 -0.35831 0 0 -0.58664 0 0 0.24936 0.00397 0.0408 0 -0.5358 0.6047 -0.77834 -0.35271 0.60547 -1.12364
LYS_239 -3.7562 0.53971 2.33201 -0.47871 0.13064 0.41282 0.90765 -0.95557 -0.00775 -0.06308 -0.19397 0.23439 0 0 -0.42955 0 0 -0.0009 0.20223 2.89602 0 0.2901 0 -1.5107 1.32879 0.78656 2.66449
ALA_240 -2.34795 0.34448 1.31266 -0.02171 0.00429 0 0.96962 -0.91685 -0 -0 -0.60565 -0.40049 0 0 -0.62164 0 0 4.52895 0 0 0 0.15506 0 1.8394 5.45817 22.7642 32.4625
ALA_241 -2.44629 0.44401 2.21526 -0.0199 0 0 1.29346 -1.19262 -0 -0 -1.18375 -0.16967 0 0 0 0 0 -0.00804 0 0 0 -0.40936 0 1.8394 4.10968 23.5191 27.9913
PRO_242 -2.23942 0.43914 1.7286 -0.12398 0.00122 0.09067 1.14707 -0.98484 -0 -0 -1.4001 0.23521 0 0 0 0 0 0.00015 0.01604 0.08615 0 -1.0078 0 -2.4119 -0.08184 1.53604 -2.96958
GLY_243 -3.67264 0.23525 3.1793 -0.00011 0 0 1.10007 -1.65927 -0 -0 -0.59865 -0.37776 0 0 0 0 0 -0.10805 0 0 0 -1.53075 0 0.83697 -0.01487 0.44552 -2.165
GLN_244 -8.60944 1.16357 7.6104 -0.72796 0.14286 0.53723 2.75029 -3.51173 -0.02872 -0.30482 -2.79945 0.07471 0 0 -0.59387 0 0 -0.00106 0.00514 0 2.87554 0.11444 0 -0.18838 0.11925 0.50499 -0.86701
LEU_245 -8.27588 0.65203 4.66871 -0.45886 0.19017 0.07977 2.81695 -2.57801 -0.01085 -0.07921 -2.33654 0.20476 0 0 0 0 0 0.05721 0.04545 0.49268 0 -0.32994 0 0.18072 -0.20804 0.5882 -4.30069
SER_246 -6.52036 0.54927 7.5115 -0.02781 0 0.0658 3.77018 -3.37835 -0 -0 -3.60415 -0.46212 0 0 -1.82015 0 0 -0.01768 0.03658 0.17022 0 -0.44205 0.65474 -0.77834 -0.42016 0.44513 -4.26775
ALA_247 -4.77765 0.45567 3.24819 -0.02165 0 0 1.92815 -2.15729 -0.00991 -0.06345 -1.51739 -0.37826 0 0 0 0 0 0.14646 0 0 0 -0.34612 0 1.8394 -0.58679 0.31271 -1.92791
THR_248 -6.66082 0.79036 5.9532 -0.20582 0.18223 0.07642 2.89048 -3.20888 -0.00574 -0.02827 -2.45453 -0.33526 0 0 -0.52302 0 0 -0.00963 0.18976 0.05864 0 -0.02297 3.38358 -1.0874 -0.20296 0.34458 -0.87603
GLU_249 -6.66367 0.30082 7.04081 -0.21485 0.04095 0.3182 3.45858 -3.2695 -0.0402 -0.37032 -3.04736 -0.55891 0 0 -1.82015 0 0 0.04758 0.15161 0 3.21032 -0.28259 0 -2.7348 -0.23178 0.38336 -4.2819
ILE_250 -10.2585 1.27741 4.30969 -0.52206 0.47268 0.10621 3.01419 -3.33806 -0 -0 -2.51378 -0.14078 0 0 0 0 0 -0.06809 0.05557 0.59728 0 -0.4674 0 0.73287 -0.31641 0.65178 -6.40738
ARG_251 -10.6421 1.12629 7.41354 -0.8093 0.09413 0.43061 3.74654 -4.01737 -0.02104 -0.11468 -2.35617 0.50175 0 0 0 0 0 0.02332 0.18951 2.66704 0 -0.15344 0 -1.2888 -0.26039 1.02477 -2.44576
GLN_252 -6.48127 0.50915 6.30312 -0.26022 0.04871 0.19645 3.02715 -3.19118 -0.03512 -0.28102 -2.45799 -0.47125 0 0 0 0 0 0.07217 0.07272 0 2.68448 0.03523 0 -0.18838 -0.30846 0.62207 -0.10365
ALA_253 -5.49136 0.58221 4.0435 -0.02313 0 0 2.8869 -2.6938 -0 -0 -2.48502 -0.35966 0 0 0 0 0 0.07696 0 0 0 -0.24005 0 1.8394 -0.29854 0.28874 -1.87384
LEU_254 -11.3448 1.85344 5.6349 -0.49535 0.27082 0.1176 3.59343 -3.88169 -0 -0 -3.32858 0.23322 0 0 0 0 0 0.40337 0.09359 0.29694 0 -0.28851 0 0.18072 -0.43464 0.70302 -6.39248
SER_255 -5.20767 0.3347 5.6772 -0.02612 0 0.06167 2.41528 -2.6241 -0 -0 -1.47706 -0.67984 0 0 0 0 0 0.00055 0.01897 0.59293 0 0.34962 0.60138 -0.77834 0.04056 0.68019 -0.02009
LEU_256 -3.3413 0.25091 3.43158 -0.4888 0.21269 0.11801 1.55418 -1.71277 -0 -0 -0.57244 0.26981 0 0 0 0 0 -0.04884 0.05995 0.29767 0 -0.28552 0 0.18072 0.04073 0.33829 0.30486
ILE_257 -4.83528 0.49675 1.76567 -0.59699 0.53462 0.20447 1.5582 -1.60488 -0 -0 -1.2804 -0.18667 0 0 0 0 0 -0.02819 0.08351 2.00103 0 0.67272 0 0.73287 -0.1907 0.56144 -0.11183
GLY_258 -2.00962 0.15036 2.41073 -5e-05 0 0 0.94279 -1.2503 -0 -0 -0.77749 -0.34345 0 0 0 0 0 -0.18903 0 0 0 -1.52196 0 0.83697 -0.25491 0.79887 -1.20708
GLU_259 -4.30304 0.43192 3.55965 -0.42863 0.04331 0.84955 1.24589 -1.63347 -0.04036 -0.15463 -1.5887 -0.31068 0 0 0 0 0 -0.04011 0.12406 0 3.12966 -0.21919 0 -2.7348 -0.33137 0.62692 -1.774
ILE_260 -7.05197 0.78816 2.7849 -0.48778 0.44681 0.11152 1.11558 -1.87899 -0 -0 -0.02407 0.03844 0 0 0 0 0 0.01565 0.03744 0.37033 0 -0.70645 0 0.73287 -0.34099 0.5013 -3.54725
GLU_261 -3.11446 0.62087 3.93389 -0.30549 0.05409 0.40762 0.98596 -1.51286 -0.01799 -0.11023 -2.339 -0.33491 0 0 0 0 0 -0.05508 0.04464 0 2.88288 0.10129 0 -2.7348 -0.32857 1.07775 -0.74441
PRO_262 -3.78708 0.67041 2.33381 -0.19983 0.01861 0.14886 0.97608 -0.95919 -0 -0 -1.45978 -0.11883 0 0 0 0 0 0.02426 0.00667 0.44884 0 -0.55732 0 -2.4119 -0.13569 1.08456 -3.91752
LYS_263 -7.96488 0.86882 8.86966 -0.4825 0.17449 0.30019 4.17298 -3.69116 -0 -0 -6.49427 -0.09651 0 0 -1.55566 0 0 0.05042 0.52462 1.75954 0 0.01829 0 -1.5107 -0.12171 0.66517 -4.51323
SER_264 -5.24101 0.25941 5.11414 -0.03597 0 0.08076 3.18388 -2.5801 -0.01299 -0.11834 -3.74024 -0.32792 0 0 0 -0.51045 0 -0.01963 0.00105 0.86316 0 0.0156 0.68072 -0.77834 -0.08097 0.52461 -2.72262
PHE_265 -11.8073 1.80927 3.50247 -0.63438 0.10089 0.33136 2.55057 -3.35839 -0.00915 -0.043 -3.22173 0.13618 0 0 0 0 0 0.24322 0.01873 0 1.91051 -0.28962 0 1.0402 -0.19036 0.451 -7.45953
TYR_266 -9.64456 1.05564 3.65864 -0.66138 0.1006 0.36999 3.3928 -3.02845 -0.0016 -0.00454 -3.00169 -0.1141 0 0 0 -0.51045 0 0.68627 0.02679 0 1.85577 -0.38148 0.00057 1.2797 -0.33616 0.86021 -4.39743
LEU_267 -9.03576 0.75362 4.45491 -0.63237 0.25853 0.18168 3.27124 -2.99408 -0.02065 -0.0799 -2.43383 0.25687 0 0 0 0 0 -0.0712 0.1505 0.55731 0 -0.36193 0 0.18072 -0.18408 0.8559 -4.89251
PHE_268 -10.7786 2.01344 1.50988 -0.55647 0.23016 0.27473 3.17597 -2.65334 -0.0016 -0.00454 -2.87002 -0.05634 0 0 0 0 0 0.10297 0.04586 0 3.64366 -0.13178 0 1.0402 -0.09578 0.77663 -4.33497
GLY_269 -4.62686 0.61563 3.03748 -0.0013 0 0 1.92416 -1.96712 -0.0115 -0.0369 -1.99775 -0.32597 0 0 0 0 0 -0.06213 0 0 0 -1.53637 0 0.83697 0.22277 0.67926 -3.24961
LYS_270 -6.21184 1.02461 6.96207 -0.42183 0.10465 0.2171 2.75602 -2.6136 -0 -0 -5.32791 0.09496 0 0 0 -0.63321 0 0.2802 0.12346 1.74503 0 -0.05817 0 -1.5107 1.53746 1.04642 -0.88527
PRO_271 -2.55534 0.53496 1.39119 -0.215 0.02344 0.16148 0.22875 -0.70253 -0 -0 -0.23556 -0.12722 0 0 0 0 0 0.00607 0.00234 0.31674 0 -0.69055 0 -2.4119 1.12433 1.13431 -2.0145
ILE_272 -8.40653 0.77474 3.24748 -0.60847 0.42228 0.22593 1.6035 -2.4927 -0.02279 -0.15289 -1.7275 -0.49154 0 0 -0.92415 0 0 0.01785 0.03907 0.47916 0 0.48178 0 0.73287 0.82608 0.60386 -5.372
SER_273 -1.63764 0.13861 2.13693 -0.02806 0 0.04401 0.54557 -1.02664 -0 -0 0.74545 -1.1982 0 0 0 0 0 0.00257 0.00192 0.46194 0 -0.00547 0.60394 -0.77834 0.8791 0.41773 1.30343
ALA_274 -2.27212 0.12905 2.55667 -0.02766 0.00417 0 0.91502 -1.32715 -0.01265 -0.11524 -0.88931 -0.4424 0 0 -0.68016 0 0 -0.06595 0 0 0 0.13842 0 1.8394 -0.3331 0.13512 -0.44789
SER_275 -4.24438 0.42635 4.25931 -0.02926 0.00049 0.02372 1.92088 -1.95574 -0.02279 -0.15289 -0.85078 -0.07924 0 0 -0.86431 0 0 -0.04683 0.00571 0.50497 0 0.37732 0.65691 -0.77834 -0.22428 0.1917 -0.88147
ARG_276 -7.64849 0.57705 7.61358 -0.62383 0.14513 0.4147 3.32511 -3.40725 -0.01075 -0.16478 -4.49179 -0.02312 0 0 -1.06342 0 0 -0.05001 0.2735 2.59303 0 -0.16499 0 -1.2888 -0.031 0.33798 -3.68816
SER_277 -4.48938 0.7133 3.98427 -0.0232 0 0.02233 2.14369 -1.97776 -0 -0 -1.24351 -0.37183 0 0 0 0 0 0.29116 0.00655 0.55305 0 0.28167 0.60003 -0.77834 5.66829 1.33256 6.71287
PRO_278 -7.01737 1.45345 4.31844 -0.07545 0 0.04625 1.47318 -1.95443 -0 -3e-05 -0.88041 0.61373 0 0 0 0 0 -0.08619 0.00477 0.51979 0 -0.2563 0 -2.4119 5.49222 1.66071 2.90048
ALA_279 -4.81283 0.5348 3.32069 -0.01937 0 0 2.49929 -2.34022 -0 -0 -2.7695 -0.35276 0 0 0 0 0 0.00208 0 0 0 0.09636 0 1.8394 -0.12644 0.73331 -1.3952
LEU_280 -9.30475 1.12367 3.81545 -0.66358 0.33353 0.2422 2.57623 -3.21961 -0 -0 -1.69503 -0.06776 0 0 0 0 0 0.08704 0.31047 1.20275 0 -0.18372 0 0.18072 0.20988 0.51529 -4.53723
HIS_281 -10.8302 0.76482 6.68891 -0.41286 0.02503 0.48106 3.12864 -3.91976 -0 -0 -2.88028 -0.22398 0 0 0 -0.78585 0 -0.02661 0.08659 0 2.26187 -0.00523 0 -0.45461 0.01095 0.72605 -5.36543
ASN_282 -6.05813 0.23794 6.60235 -0.19138 0.07041 0.28215 3.64289 -3.21139 -0 -0 -3.93252 -0.32925 0 0 -2.0867 0 0 0.07858 2e-05 0 1.77215 0.19353 0 -0.93687 -0.03221 0.68405 -3.21439
THR_283 -5.9779 0.35732 5.53647 -0.20118 0.11453 0.07308 3.14265 -2.8235 -0 -3e-05 -3.56415 -0.0934 0 0 0 0 0 -0.01885 0.00497 0.06136 0 -0.0278 2.29265 -1.0874 0.14973 0.39214 -1.66931
LEU_284 -9.98172 1.38204 4.26465 -0.52645 0.34853 0.13021 3.08988 -3.20517 -0 -0 -3.10804 0.25731 0 0 0 0 0 0.05381 0.02836 0.33676 0 -0.29852 0 0.18072 -0.03333 0.66708 -6.41389
PHE_285 -11.9299 1.0469 4.96489 -0.47305 0.13348 0.19102 3.23837 -3.66166 -0 -0 -2.67064 -0.15622 0 0 0 0 0 0.14624 0.00016 0 3.34429 -0.1512 0 1.0402 -0.23473 0.87619 -4.29566
TYR_286 -4.44425 0.31753 4.82803 -0.98707 0.07141 0.33823 1.97918 -2.3577 -0.02148 -0.15914 -1.47125 -0.27368 0 0 0 0 0 0.12018 0.09268 0 1.73453 -0.3542 0.00148 1.2797 0.01756 0.47044 1.18218
LYS_287 -5.95815 0.35134 5.55703 -0.50391 0.16273 0.3134 2.19859 -2.42158 -0 -0 -2.60601 0.15687 0 0 -0.52302 0 0 -0.02596 0.20549 2.31171 0 -0.05787 0 -1.5107 -0.20803 0.35851 -2.19956
THR_288 -6.71775 0.57286 4.61037 -0.13096 0.0349 0.0713 2.6039 -2.70485 -0.01566 -0.09172 -2.48758 -0.09535 0 0 0 0 0 -0.02863 0 0.02538 0 -0.2233 4.08127 -1.0874 -0.58627 0.45162 -1.71786
GLY_289 -4.47774 0.44969 3.72399 -5e-05 0 0 1.75652 -2.03894 -0 -0 -1.20272 -0.36588 0 0 0 0 0 -0.12256 0 0 0 -1.36171 0 0.83697 -0.61101 0.52516 -2.88828
LEU_290 -8.1907 1.36577 3.22984 -0.52286 0.38174 0.12802 2.54502 -2.19832 -0.00659 -0.03083 -1.5242 0.1218 0 0 0 0 0 -0.00026 0.21836 1.01309 0 -0.36372 0 0.18072 -0.24379 1.0976 -2.7993
PRO_291 -4.80072 0.73966 2.67366 -0.18283 0.09382 0.12974 0.76594 -1.01361 -0 -0 -0.03396 0.03063 0 0 0 0 0 0.06197 0.0188 0.17857 0 -0.84887 0 -2.4119 0.37667 0.94916 -3.27327
HIS_292 -8.48673 0.96954 4.44645 -0.36891 0.00509 0.43609 2.548 -2.59672 -0.00659 -0.03083 -2.70638 0.00081 0 0 -1.10374 0 0 0.00501 0.09027 0 2.6001 -0.21932 0 -0.45461 0.18873 0.51426 -4.16947
HIS_D_293 -4.73469 0.16143 3.91248 -0.84645 0.03492 1.13925 1.89653 -2.07807 -0 -0 -2.51691 -0.35013 0 0 0 0 0 0.10533 0.00589 0 2.23841 -0.27982 0 -0.45461 -0.20945 0.51006 -1.46582
TYR_294 -11.6483 1.60429 4.61858 -0.68631 0.06689 0.10005 2.39536 -3.07367 -0.00506 -0.11163 -2.02717 -0.43153 0 0 -2.0867 0 0 -0.03316 0.4976 0 3.18327 -0.08292 0.18318 1.2797 -0.22268 0.63803 -5.8422
SER_295 -3.63417 0.22224 4.02479 -0.02399 0 0.05779 2.20154 -1.9617 -0.00374 -0.01076 -2.56911 -0.44538 0 0 0 0 0 0.0569 0.00043 0.19103 0 -0.40161 0.60066 -0.77834 -0.12467 0.5293 -2.06879
ARG_296 -5.24315 0.40189 3.74298 -0.60327 0.09739 0.38743 1.56062 -1.63157 -0 -0 -1.35844 0.14594 0 0 -0.86431 0 0 -0.03099 0.19289 2.78753 0 0.03393 0 -1.2888 -0.04253 0.25618 -1.4563
PHE_297 -6.9039 0.63025 2.70023 -0.76305 0.20213 0.29596 2.44657 -2.13399 -0.00374 -0.01076 -1.39103 -0.74464 0 0 0 0 0 -0.02353 0.00417 0 3.23366 -0.36543 0 1.0402 0.42537 0.57669 -0.78483
GLU_298 -4.90456 0.48342 4.08898 -0.25863 0.02171 0.25932 1.55018 -1.74881 -0 -0 -2.56946 -0.18887 0 0 -0.92415 0 0 -0.04641 0.14352 0 3.86127 0.08182 0 -2.7348 0.40568 0.44855 -2.03126
THR_299 -5.4115 0.16573 3.67601 -0.21413 0.15643 0.09743 1.9943 -2.1577 -1e-05 -0.00038 -0.90257 -1.47278 0 0 -0.63264 0 0 -0.00518 0.00608 0.24386 0 0.11455 2.31527 -1.0874 0.04 0.47743 -2.5972
ASP_300 -2.422 0.47999 4.18659 -0.11821 0.00105 0.35587 1.59754 -1.57851 -0.00696 -0.02101 -4.68737 -0.69552 0 0 0 -0.63321 0 0.18138 0.00028 0 2.7192 -0.34222 0 -2.3716 -0.04806 0.70562 -2.69716
GLU_301 -5.53803 0.43017 6.32654 -0.59631 0.09219 0.88169 3.15447 -2.72391 -0 -0 -2.83435 -1.28241 0 0 -1.79299 0 0 -0.05274 0.26621 0 4.15557 0.31606 0 -2.7348 -0.02339 0.61702 -1.339
ALA_302 -5.00434 0.84707 2.26693 -0.02216 0 0 1.43717 -2.05925 -0.00695 -0.02064 -0.49313 -0.3632 0 0 0 0 0 -0.02108 0 0 0 -0.36997 0 1.8394 -0.15756 0.4275 -1.70021
SER_303 -4.39589 0.41426 4.88938 -0.02577 0 0.06095 2.8119 -2.35716 -0 -0 -2.90075 -0.66821 0 0 -1.16035 0 0 -0.00703 0.00592 0.59869 0 0.35205 0.61429 -0.77834 -0.07783 0.37316 -2.25072
LYS_304 -4.83531 0.48741 4.88171 -0.30141 0.02643 0.14004 1.98025 -2.22459 -0 -0 0.37457 -0.0394 0 0 0 0 0 0.22508 0.02552 1.81258 0 -0.04207 0 -1.5107 -0.14556 0.49757 1.35212
ALA_305 -5.72802 0.71457 1.65042 -0.02401 0 0 2.11241 -2.11146 -0 -0 -0.43576 -0.40115 0 0 0 0 0 -0.02895 0 0 0 -0.34587 0 1.8394 -0.70053 0.49797 -2.96098
LEU_306 -7.87888 0.86261 2.24129 -0.48404 0.21738 0.11844 2.45961 -2.26945 -0 -0 -2.47112 0.15234 0 0 0 0 0 0.06738 0.23626 0.46155 0 -0.20688 0 0.18072 -0.20455 0.55396 -5.96337
GLU_307 -4.33306 1.15068 4.86657 -0.34256 0.06345 0.58043 1.90096 -2.2888 -8e-05 -0.00289 -0.42071 -0.68111 0 0 0 0 0 0.02773 0.13885 0 3.34124 0.10608 0 -2.7348 0.15909 11.2553 12.7864
SER_308 -2.82541 0.99657 2.98672 -0.04628 0.0181 0.07071 1.47746 -1.45642 -0.00011 -0.00055 -0.99973 -2.41857 0 0 0 0 0 0.10287 0.00754 0.41664 0 0.09641 0.60682 -0.77834 0.09213 20.1672 18.5137
LEU_309 -7.06564 0.84238 2.60199 -0.48609 0.1647 0.12167 2.15645 -2.20805 -0.02042 -0.12048 -1.57053 0.2749 0 0 0 0 0 0.03477 0.04451 0.48565 0 -0.10505 0 0.18072 0.16463 9.56037 5.05649
ILE_310 -7.33567 1.22728 3.49949 -0.60717 0.49742 0.18183 1.80888 -2.40776 -0 -0 -1.74683 0.05383 0 0 -0.4802 0 0 -0.22032 0.10921 1.1324 0 0.37912 0 0.73287 0.13706 0.71871 -2.31985
ARG_311 -4.12947 0.67573 3.55166 -0.61094 0.11312 0.36457 1.48782 -1.78583 -0.01811 -0.13813 -1.93485 0.15006 0 0 0 0 0 -0.03614 0.19883 2.4337 0 -0.0316 0 -1.2888 -0.11599 0.78011 -0.33425
SER_312 -3.64299 0.62861 4.54772 -0.02752 0 0.02211 2.13186 -2.02391 -0.02053 -0.12102 -1.11519 -0.17629 0 0 0 0 0 -0.02967 0.08376 0.4294 0 0.02376 0.60011 -0.77834 -0.53249 1.09918 1.09856
PRO_313 -2.26334 0.39046 2.6323 -0.0852 3e-05 0.05283 1.30822 -0.985 -0.0169 -0.10731 -1.15127 0.71828 0 0 -0.45192 0 0 -0.13298 0.00476 0.55654 0 -0.32864 0 -2.4119 -0.5999 0.97924 -1.8917
ASP_314 -4.64834 0.54165 5.2363 -0.28533 0.1193 0.97556 2.40827 -2.22055 -0 -0 -1.47234 -3.26125 0 0 0 0 0 0.54628 0.31272 0 2.74872 -0.43007 0 -2.3716 0.18215 0.939 -0.67952
PHE_315 -8.77233 0.60968 2.68866 -0.77428 0.03014 0.15731 1.07244 -2.2748 -0 -0 -0.79081 -0.47175 0 0 0 0 0 -0.08573 0.1144 0 2.5498 -0.10927 0 1.0402 0.37255 0.82567 -3.81812
GLY_316 -3.97841 0.46884 2.6893 -6e-05 0 0 0.99972 -1.62696 -0.04395 -0.34459 -1.52809 -0.37025 0 0 0 0 0 -0.08965 0 0 0 0.91078 0 0.83697 0.42941 0.22701 -1.41993
GLY_317 -5.1109 0.38763 3.19733 -0.00139 0 0 1.64422 -2.10991 -0.01991 -0.11278 -1.58791 -0.33579 0 0 0 0 0 -0.12016 0 0 0 -1.54032 0 0.83697 0.8466 0.11882 -3.90748
ALA_318 -6.49762 0.96983 2.84779 -0.02093 0 0 2.98234 -2.48198 -0.01889 -0.09923 -2.66516 -0.37823 0 0 0 0 0 -0.00475 0 0 0 -0.56151 0 1.8394 0.3175 0.26775 -3.50368
SER_319 -5.75919 0.5856 5.21543 -0.03359 0 0.07572 3.38351 -2.72537 -0.02176 -0.15708 -3.87865 -0.37172 0 0 0 0 0 0.36626 0.0061 0.7813 0 0.00917 0.65028 -0.77834 0.01244 0.36937 -2.27053
VAL_320 -8.06871 1.06489 2.43935 -0.26806 0.21645 0.05343 2.3849 -2.40647 -0 -0 -1.70626 -0.27852 0 0 -0.44606 0 0 -0.01262 0.17998 0.33356 0 -0.74205 0 1.9342 -0.12751 0.44053 -5.00896
THR_321 -5.47712 0.47116 3.54946 -0.16544 0.0592 0.05762 2.3961 -2.13387 -0.01392 -0.06029 -3.4088 -0.78278 0 0 -0.25923 0 0 -0.03045 0.00535 0.8115 0 -0.7735 2.32455 -1.0874 0.08356 0.59478 -3.83952
ILE_322 -4.20994 0.50193 2.30013 -0.60274 0.54842 0.09921 1.43217 -1.41361 -0 -0 -1.82683 0.67844 0 0 -0.25923 0 0 0.02259 0.1136 0.99142 0 -0.04655 0 0.73287 0.28932 1.13665 0.48784
PRO_323 -4.3379 0.5477 2.9137 -0.10318 0.00495 0.06464 1.61775 -1.39541 -3e-05 -8e-05 -0.83608 0.7104 0 0 0 0 0 0.21633 0.01008 0.16932 0 0.44947 0 -2.4119 0.2633 1.24285 -0.87408
LEU_324 -8.89275 1.58626 3.03779 -0.548 0.3229 0.13399 2.57296 -2.77287 -0.00458 -0.03591 -2.56809 0.3522 0 0 0 0 0 -0.06809 0.04371 0.38047 0 -0.21 0 0.18072 0.1504 0.94586 -5.39301
LYS_325 -8.46892 0.86655 8.06469 -0.50995 0.19603 0.20499 3.58054 -3.67105 -0 -0 -4.39979 0.12046 0 0 0 0 0 -0.09151 0.28336 2.58558 0 -0.0461 0 -1.5107 0.04269 0.91188 -1.84127
LEU_326 -3.18475 0.32886 2.52924 -0.50717 0.27228 0.14503 1.07324 -1.41366 -0.00015 -0.00059 -0.95239 0.09113 0 0 0 0 0 -0.03296 0.04982 0.25555 0 -0.13797 0 0.18072 -0.04206 0.66178 -0.68404
ASP_327 -3.68822 0.21862 3.9292 -0.10872 0.00567 0.34293 1.42976 -1.88284 -0.00018 -0.00067 -0.76559 -0.03915 0 0 0 0 0 -0.03382 0.00543 0 2.07071 0.00446 0 -2.3716 -0.05461 0.52123 -0.41739
ILE_328 -8.83494 1.25571 1.50836 -0.57954 0.41953 0.14443 2.4174 -2.10547 -0.00073 -0.00195 -1.83114 0.40782 0 0 0 0 0 0.02219 0.01819 0.51689 0 0.50135 0 0.73287 0.12468 0.94665 -4.33771
MET_329 -6.30329 1.18151 2.73749 -0.42501 0.16626 0.16669 1.35786 -2.02863 -0.01951 -0.11193 -0.38048 -0.28242 0 0 0 0 0 -0.0156 0.04668 1.99157 0 0.01834 0 0.60916 5.78761 1.9915 6.48778
PRO_330 -2.73509 0.69993 1.94174 -0.0774 0 0.04625 0.46761 -0.81507 -0 -0 0.05546 0.59398 0 0 0 0 0 -0.16256 0.00714 0.46503 0 -0.48631 0 -2.4119 5.55992 1.56777 4.7165
LEU_331 -5.32026 0.86068 2.03879 -0.50857 0.1919 0.1357 1.34209 -1.60716 -0 -0 -1.13192 0.19333 0 0 0 0 0 0.18206 0.07118 0.30823 0 -0.27669 0 0.18072 -0.37718 0.66038 -3.05672
LEU_332 -7.25484 0.74581 2.26214 -0.48172 0.27925 0.0788 1.74144 -2.13933 -0.01567 -0.07797 -0.61321 0.37663 0 0 0 0 0 0.06574 0.05781 0.30802 0 -0.13067 0 0.18072 -0.30832 0.5837 -4.34169
ASP_333 -2.86828 0.16088 4.21791 -0.11205 0.00011 0.33302 2.11795 -1.73117 -0.01464 -0.13433 -3.23148 -0.6546 0 0 -1.01251 0 0 -0.02668 0.01497 0 2.40083 -0.27286 0 -2.3716 -0.27437 0.38443 -3.07446
SER_334 -3.45851 0.4066 3.57807 -0.02144 0 0.0522 2.0888 -1.80908 -0.00961 -0.11726 -1.62877 -0.49284 0 0 0 0 0 -0.00578 1e-05 0.05769 0 -0.57302 0.60379 -0.77834 -0.16682 0.26705 -2.00726
ALA_335 -3.87783 0.44624 1.65072 -0.01901 0 0 1.37769 -1.56964 -0 -0 -1.43208 -0.41413 0 0 -0.21551 0 0 0.04662 0 0 0 -0.50525 0 1.8394 -0.03487 0.27991 -2.42773
THR_336 -5.55678 0.25219 6.00491 -0.11307 0.1052 0.0716 2.98392 -3.05486 -0.01912 -0.09984 -4.16258 -0.6395 0 0 -0.49229 -0.38222 0 0.05072 0.06345 0.06835 0 -0.50931 2.53701 -1.0874 -0.16914 0.38877 -3.75999
ASP_337 -3.80334 0.25768 5.19094 -0.12017 0.00074 0.36578 1.97238 -2.35407 -0.00308 -0.01936 -3.58552 -0.76873 0 0 0 -0.24652 0 0.14073 0.00035 0 2.89859 -0.2431 0 -2.3716 -0.33602 0.38426 -2.64005
ALA_338 -4.99459 0.4349 3.69199 -0.02168 0 0 2.09757 -2.2801 -0.00017 -0.00381 -1.20097 -0.38843 0 0 0 0 0 -0.03404 0 0 0 -0.15964 0 1.8394 -0.31796 0.3816 -0.95595
ALA_339 -6.56963 0.64734 4.1898 -0.02165 0 0 2.83255 -3.0841 -0 -0 -2.62786 -0.36262 0 0 -0.49229 0 0 0.06494 0 0 0 -0.17877 0 1.8394 -0.31172 0.29416 -3.78044
ARG_340 -6.39482 0.34755 7.6009 -0.84091 0.25132 0.5795 2.14987 -3.66545 -0.00308 -0.01936 -3.1798 0.38785 0 0 -0.21551 -0.24652 0 -0.03589 0.24099 1.45453 0 -0.07075 0 -1.2888 -0.3247 0.29375 -2.97934
THR_341 -4.6493 0.19984 4.17841 -0.20632 0.14372 0.07541 2.37786 -2.17284 -0 -0 -2.88807 -0.10237 0 0 -0.55654 0 0 0.03199 0.00496 0.07784 0 -0.00943 2.27039 -1.0874 -0.13612 0.28143 -2.16652
ILE_342 -8.63878 1.00212 3.5538 -0.69165 0.61276 0.16252 2.22805 -2.72351 -0 -0 -1.43407 0.19549 0 0 -0.49915 0 0 -0.04238 0.14634 0.69358 0 -0.40657 0 0.73287 0.01943 0.43105 -4.6581
GLY_343 -2.73753 0.09848 2.43238 -6e-05 0 0 1.35633 -1.44937 -0 -0 -0.77199 -0.39207 0 0 0 0 0 -0.13891 0 0 0 -1.47321 0 0.83697 0.14892 0.45398 -1.63608
ALA_344 -4.79105 0.30562 2.26018 -0.02282 0 0 1.52932 -1.96584 -0.01458 -0.05622 -1.18194 -0.41251 0 0 -0.54631 0 0 -0.00519 0 0 0 -0.49811 0 1.8394 0.17213 0.21376 -3.17414
VAL_345 -7.53981 0.62203 1.61111 -0.27957 0.2071 0.06217 1.90581 -2.17519 -0.00075 -0.00338 -1.08354 -0.27521 0 0 0 0 0 0.03218 0.02774 0.26017 0 -0.77771 0 1.9342 -0.21128 0.28602 -5.39788
ASN_346 -8.59224 0.77696 8.60814 -0.1925 0.02294 0.31787 5.06112 -4.14947 -0.03279 -0.12607 -4.21926 -0.65154 0 0 -2.16543 -0.38414 0 -0.03666 0.00287 0 3.14025 0.04667 0 -0.93687 0.06876 0.71624 -2.72517
THR_347 -7.16334 0.88646 4.36399 -0.16559 0.09354 0.05994 2.86348 -2.72708 -0.01067 -0.03676 -1.46106 -0.32067 0 0 0 0 0 -0.00971 0.04626 0.21661 0 -0.20832 2.30404 -1.0874 0.33199 0.83497 -1.18932
ILE_348 -8.4551 1.16366 1.15018 -0.65724 0.68192 0.13695 2.384 -2.05761 -0.02868 -0.18219 -2.70659 0.19464 0 0 0 0 0 -0.00577 0.00348 1.01506 0 -0.73611 0 0.73287 -0.20181 0.64567 -6.92267
ILE_349 -6.44756 0.96296 2.54228 -0.489 0.42439 0.11099 2.01916 -2.01436 -0.01067 -0.03676 -2.31093 -0.01161 0 0 0 0 0 0.18796 0.03332 0.30965 0 -0.73273 0 0.73287 -0.27991 1.25347 -3.75648
PRO_350 -4.8917 0.92621 1.66242 -0.20651 0.0161 0.15266 0.47408 -0.91378 -0 -0 -1.15458 -0.10665 0 0 0 0 0 0.08314 0.01297 0.41421 0 -0.36765 0 -2.4119 0.02233 1.23835 -5.05029
GLN_351 -4.39909 0.31144 4.23056 -0.2418 0.03722 0.2021 2.10282 -2.07764 -0.00961 -0.11726 -2.21794 -0.76664 0 0 0 0 0 0.00351 0.03247 0 2.97673 -0.11578 0 -0.18838 -0.02935 0.73007 0.46345
THR_352 -2.95221 0.21518 2.47015 -0.10818 0.0834 0.0727 1.14217 -1.21853 -0 -0 -1.95238 -0.57314 0 0 -0.69296 0 0 0.10264 0.55549 0.24948 0 -0.72299 2.33272 -1.0874 -0.14943 0.9872 -1.24609
ARG_353 -4.02854 0.28433 4.01228 -0.92762 0.2441 0.69307 1.80831 -1.76312 -0.02335 -0.19176 -1.07468 0.21845 0 0 -0.69296 0 0 -0.05157 0.03989 2.34007 0 0.24606 0 -1.2888 0.64356 1.13949 1.6272
ASP_354 -0.93163 0.05466 1.45588 -0.22171 0.09479 0.74728 0.39307 -0.61436 -0 -0 -0.2497 -3.52731 0 0 0 0 0 0.01536 0.40349 0 2.67787 -0.37697 0 -2.3716 0.29382 0.82753 -1.32952
GLY_355 -1.45787 0.17293 2.23928 -0.00039 0 0 0.77672 -1.0462 -0.00524 -0.02271 0.84351 -0.1764 0 0 0 0 0 -0.07413 0 0 0 -1.10308 0 0.83697 -0.15919 0.31323 1.13744
SER_356 -1.12941 0.02832 1.82107 -0.0303 0.00025 0.05091 0.39869 -0.79886 -0.02688 -0.2787 -0.44965 -1.03262 0 0 0 0 0 -0.04714 1e-05 0.30012 0 -0.27426 0.65509 -0.77834 -0.09407 0.11937 -1.5664
THR_357 -3.50023 0.31182 2.69226 -0.1729 0.1031 0.06289 1.25654 -1.44627 -0.00885 -0.14346 -0.75213 -0.13326 0 0 0 0 0 -0.0247 0.00898 0.05396 0 0.04199 2.35691 -1.0874 -0.55057 0.38268 -0.54864
THR_358 -5.01479 0.56021 2.16499 -0.23422 0.31474 0.10501 1.15274 -1.63396 -0.02256 -0.18725 -0.98216 -1.31222 0 0 -0.4802 0 0 0.04184 0.14048 1.45907 0 -0.17843 2.46546 -1.0874 -0.14968 0.4434 -2.43492
THR_359 -5.26717 0.40603 4.64712 -0.10992 0.09041 0.0819 2.62134 -2.44039 -0.02604 -0.22197 -2.30512 -0.83643 0 0 0 0 0 0.00645 0.10643 0.0946 0 -0.54829 2.27427 -1.0874 -0.19632 0.26912 -2.44137
LEU_360 -7.92636 1.21974 2.35117 -0.4693 0.26631 0.08822 2.96294 -2.20256 -0 -0 -3.61156 0.04762 0 0 -1.01251 0 0 0.02899 0.01493 0.8084 0 0.00915 0 0.18072 -0.17597 0.61545 -6.80463
VAL_361 -6.43561 0.80397 2.89648 -0.37564 0.3402 0.09127 2.26979 -2.34768 -0.003 -0.01101 -2.21333 -0.05239 0 0 0 0 0 -0.06098 0.00109 0.84552 0 -0.79469 0 1.9342 -0.11998 0.68329 -2.54852
GLY_362 -4.31303 0.51726 2.57433 -0.00035 0 0 2.46156 -1.94619 -0 -0 -2.85056 -0.27885 0 0 0 0 0 0.13975 0 0 0 0.52585 0 0.83697 0.36324 0.52715 -1.44286
ASP_363 -6.53347 0.48882 7.1939 -0.10288 0.00872 0.30036 4.36167 -3.46387 -0.003 -0.01101 -7.44405 -1.17092 0 0 -0.66705 -1.05926 0 0.01941 0.00043 0 2.12825 0.14425 0 -2.3716 0.79391 0.5287 -6.85871
ASN_364 -8.01675 0.49135 6.77421 -0.23931 0.01197 0.36319 2.61541 -3.50738 -0.03811 -0.27282 -2.13567 -0.60331 0 0 -1.60543 0 0 0.16555 0.055 0 2.61904 0.34426 0 -0.93687 0.52309 0.53894 -2.85366
THR_365 -7.56649 1.01835 5.97633 -0.12446 0.1502 0.06284 3.15318 -3.10685 -0.0293 -0.19747 -2.27366 -0.8633 0 0 -1.11558 0 0 -0.04144 0.07242 0.24067 0 -0.58222 2.24878 -1.0874 0.19853 0.77134 -3.09554
ASP_366 -6.98103 0.71354 8.32038 -0.10797 0.01566 0.32906 3.94613 -3.78584 -0.03915 -0.26595 -5.32235 -0.40709 0 0 -0.60378 -0.38414 0 -0.02417 0.00332 0 1.88972 0.22853 0 -2.3716 -0.15002 0.66637 -4.33038
TRP_367 -11.6916 1.39157 5.05389 -1.50428 0.32247 0.61941 2.42633 -3.61925 -0.0036 -0.0369 -2.19766 -0.75571 0 0 -0.39207 0 0 -0.02191 0.22829 0 2.00114 0.04329 0 1.6906 -0.27063 0.52845 -6.18815
ARG_368 -7.96181 0.60707 6.06023 -0.97094 0.36952 0.85113 2.4253 -3.05983 -0.01362 -0.08913 -1.41772 -0.02353 0 0 0 0 0 -0.01243 0.12125 2.52499 0 -0.1006 0 -1.2888 -0.25686 0.47958 -1.75622
GLY_369 -5.3571 0.53252 4.51148 -5e-05 0 0 2.49573 -2.69816 -0 -0 -2.08598 -0.44925 0 0 0 0 0 -0.08764 0 0 0 0.28546 0 0.83697 0.49024 0.32157 -1.20421
MET_370 -10.0934 0.73601 3.69022 -0.22074 0.03741 0.0813 2.34427 -2.90735 -0.00945 -0.0782 -2.04658 -0.15315 0 0 0 0 0 -0.00724 0.09629 2.02304 0 0.0411 0 0.60916 0.58666 0.36556 -4.9051
VAL_371 -8.31463 1.0455 3.89736 -0.3136 0.21076 0.07128 3.05395 -2.96195 -0 -0 -1.86604 0.0038 0 0 0 0 0 0.01355 0.03132 0.02578 0 -0.30956 0 1.9342 0.07955 0.55342 -2.84531
HIS_D_372 -6.77771 0.51704 5.95031 -0.86376 0.13131 1.09713 2.42952 -3.10019 -0 -0 -2.3856 -0.60613 0 0 0 0 0 -0.01863 0.11223 0 2.64194 -0.1319 0 -0.45461 0.04816 0.61421 -0.79669
ALA_373 -6.17332 0.50591 3.15936 -0.02055 0 0 2.19721 -2.65758 -0.01339 -0.08481 -2.00988 -0.35457 0 0 0 0 0 0.04799 0 0 0 -0.32594 0 1.8394 -0.23788 0.50934 -3.61871
LEU_374 -7.72636 0.75377 2.96215 -0.64594 0.33576 0.25987 2.19804 -2.55268 -0 -0 -2.07323 -0.13461 0 0 -0.68162 0 0 -0.01529 0.20157 1.50276 0 -0.21446 0 0.18072 -0.27178 0.45281 -5.46852
LEU_375 -5.34811 0.40567 4.37515 -0.48386 0.21495 0.11415 2.3793 -2.45306 -0 -0 -2.50311 0.23339 0 0 0 0 0 -0.01967 0.04993 0.29535 0 -0.28643 0 0.18072 -0.20157 0.35905 -2.68814
HIS_376 -4.73793 0.42701 5.98958 -0.71287 0.01747 0.74291 2.29147 -2.78212 -0 -0 -2.711 -0.31269 0 0 0 0 0 -0.02131 1e-05 0 1.64304 -0.07681 0 -0.45461 -0.15355 0.2955 -0.55589
SER_377 -3.67923 0.4268 4.16808 -0.0415 0.00029 0.05946 1.93671 -2.01364 -0 -0 -1.62189 -0.55739 0 0 -0.68162 0 0 -0.12733 0.37137 0.14478 0 -0.35688 1.90064 -0.77834 -0.13473 0.44104 -0.54339
SER_378 -2.63668 0.38269 4.11629 -0.04037 0.00027 0.05637 2.78879 -1.90421 -0 -0 -3.81739 -0.41093 0 0 0 0 0 0.03434 0.07022 0.24679 0 -0.31142 1.77733 -0.77834 -0.52813 0.46054 -0.49385
GLY_379 -1.45594 0.13902 2.00796 -8e-05 0 0 1.2271 -0.99753 -0 -0 -0.67032 -0.39394 0 0 0 0 0 0.14277 0 0 0 0.17652 0 0.83697 0.5282 0.38359 1.9243
SER_380 -1.25335 0.41764 2.06305 -0.02913 0 0.05296 0.96354 -0.92769 -0 -0 -0.97355 -0.997 0 0 0 0 0 0.0212 0.02898 0.36319 0 -0.08361 0.62815 -0.77834 1.23985 0.72464 1.46052
GLY_381 -1.26026 0.26224 1.77863 -0.00029 0 0 0.84843 -0.88194 -0 -0 -0.83229 -0.17088 0 0 0 0 0 -0.08002 0 0 0 -1.18635 0 0.83697 0.51418 0.56319 0.39161
SER_382 -1.32423 0.07616 1.03272 -0.02721 0 0.06303 0.1612 -0.63158 -0.00133 -0.00455 -0.05243 -0.5342 0 0 0 0 0 -0.01988 0.01266 0.18659 0 -0.42722 0.61008 -0.77834 -0.12222 0.0568 -1.72395
VAL_383 -3.37746 0.50759 0.20795 -0.26733 0.13484 0.05477 0.12046 -0.96366 -0 -0 0.13813 -0.38174 0 0 0 0 0 0.07981 0.00329 0.19329 0 -0.72116 0 1.9342 -0.48238 0.25214 -2.56726
VAL_384 -4.07022 0.1741 1.59715 -0.31374 0.21165 0.06668 0.28174 -1.52696 -0.00133 -0.00455 0.25825 -0.3305 0 0 0 0 0 -0.00785 0.01424 0.08677 0 -0.49033 0 1.9342 -0.36639 0.3224 -2.16469
GLN_385 -5.61426 0.58514 3.60927 -0.68374 0.39266 1.13732 1.23798 -1.91812 -0.02346 -0.14021 -1.23678 -2.31634 0 0 -0.46111 0 0 -0.04658 0.13443 0 4.28975 -0.09592 0 -0.18838 -0.23836 0.2708 -1.30591
ARG_386 -2.9649 0.18722 3.12604 -0.89271 0.17965 0.64359 0.8122 -1.46425 -0.02021 -0.13102 -0.92387 -0.07853 0 0 -0.46111 0 0 0.09586 0.00694 1.8038 0 -0.21211 0 -1.2888 -0.14571 0.35019 -1.37772
THR_387 -2.06488 0.24019 1.53361 -0.15769 0.05385 0.05839 0.32872 -0.9514 -0 -0 0.09007 -0.18549 0 0 0 0 0 0.0143 0.00126 0.06214 0 0.04178 2.30582 -1.0874 -0.27967 0.36687 0.37047
ALA_388 -1.14621 0.11588 0.65069 -0.02324 0 0 0.35078 -0.49862 -0 -0 0.42129 -0.36389 0 0 0 0 0 -0.02306 0 0 0 -0.39127 0 1.8394 -0.46218 0.29284 0.76241
ALA_389 -3.02412 0.73209 1.70655 -0.02281 0 0 0.83179 -1.22771 -0.01924 -0.10993 -0.22829 -0.44096 0 0 0 0 0 0.01385 0 0 0 -0.50526 0 1.8394 -0.20966 0.73905 0.07476
PRO_390 -2.52427 0.43754 1.67104 -0.18366 0.03401 0.13272 0.43348 -0.74186 -0 -0 -0.64326 -0.04099 0 0 -0.40621 0 0 0.03002 0.0125 0.18679 0 -0.70358 0 -2.4119 0.45267 0.8998 -3.36516
ARG_391 -3.49045 0.40176 2.94422 -0.95891 0.27435 0.71325 1.01715 -1.40864 -0.01924 -0.10993 -1.35126 0.02058 0 0 -0.40621 0 0 0.00945 0.01577 2.03752 0 -0.21384 0 -1.2888 0.29251 0.41595 -1.10479
GLY_392 -1.72498 0.08039 1.1416 -0.00077 0 0 0.44373 -0.61306 -0 -0 -0.08538 -0.24186 0 0 0 0 0 -0.10545 0 0 0 -1.53977 0 0.83697 0.23442 0.19131 -1.38284
ALA_393 -4.94979 0.30462 2.91723 -0.01842 0 0 2.73967 -2.00571 -0 -0 -2.7235 -0.36716 0 0 -0.49933 0 0 0.0531 0 0 0 -0.35225 0 1.8394 0.43731 0.18856 -2.43627
ALA_394 -6.25633 1.17598 2.33084 -0.01998 0 0 2.92246 -2.17929 -0 -0 -2.98391 -0.36667 0 0 0 0 0 -0.0057 0 0 0 -0.49981 0 1.8394 0.08385 0.42201 -3.53716
MET_395 -10.6273 1.36051 2.97978 -0.56319 0.07287 0.2462 2.46953 -2.45097 -0 -0 -2.55163 -0.17777 0 0 0 0 0 -0.00359 0.29061 2.10896 0 -0.0938 0 0.60916 0.03648 0.6241 -5.67003
VAL_396 -8.3631 0.93616 2.7323 -0.27846 0.18555 0.06086 2.98137 -2.60943 -0 -0 -2.21719 -0.28421 0 0 0 0 0 -0.0699 0.00852 0.27895 0 -0.79007 0 1.9342 -0.17194 0.46904 -5.19734
VAL_397 -7.69162 1.17417 1.8709 -0.29114 0.1926 0.06477 2.48719 -2.21869 -0 -0 -3.36959 -0.2468 0 0 0 0 0 -0.05665 0.12381 0.14329 0 -0.46229 0 1.9342 -0.36493 0.35341 -6.35735
GLY_398 -3.21308 0.2561 2.25114 -0.0006 0 0 1.33995 -1.57637 -0.0128 -0.09306 -1.01339 -0.20918 0 0 0 0 0 -0.08285 0 0 0 -1.53568 0 0.83697 0.10512 0.29433 -2.6534
SER_399 -3.49335 0.50068 1.5781 -0.03223 0.01135 0.05799 0.325 -1.10704 -0.01137 -0.13121 0.83243 -0.45288 0 0 0 0 0 -0.05041 0.01085 0.29603 0 -0.22561 0.63531 -0.77834 0.54367 0.28127 -1.20977
GLY_400 -2.51992 0.31472 3.24615 -0.00024 0 0 1.80512 -1.68701 -0 -0 -1.31976 -0.15595 0 0 0 0 0 -0.12028 0 0 0 -1.14227 0 0.83697 0.36914 0.31952 -0.05379
GLY_401 -2.64542 0.18729 2.66466 -4e-05 0 0 1.31745 -1.42981 -0 -0 -0.84934 -0.41053 0 0 0 0 0 -0.08628 0 0 0 0.40624 0 0.83697 0.21413 0.13501 0.34031
THR_402 -5.59261 0.80124 4.5836 -0.11624 0.0528 0.05048 2.10854 -2.5191 -0 -0 -1.80617 -1.33622 0 0 -0.78278 0 0 0.23086 0.12799 0.41943 0 0.10121 2.34639 -1.0874 0.12095 0.30288 -1.99416
ALA_403 -7.05168 1.02578 3.66939 -0.0227 0 0 2.93638 -3.2243 -0 -0 -1.55019 -0.38645 0 0 0 0 0 -0.02391 0 0 0 -0.1186 0 1.8394 -0.1717 0.45911 -2.61948
ARG_404 -10.2698 1.05987 7.63544 -0.83905 0.22113 0.46053 4.44443 -4.22717 -0 -0 -4.29807 0.28342 0 0 -1.05569 0 0 0.08148 0.34848 2.97519 0 -0.07193 0 -1.2888 -0.32803 0.64425 -4.22429
ALA_405 -6.85478 0.65555 3.77986 -0.02121 0 0 2.69808 -2.95804 -0 -0 -2.10304 -0.35608 0 0 0 0 0 0.01851 0 0 0 -0.20483 0 1.8394 -0.32971 0.57929 -3.257
ALA_406 -7.23407 1.11294 3.30972 -0.02362 0 0 2.73046 -2.85631 -0 -0 -2.19412 -0.34469 0 0 0 0 0 -0.00706 0 0 0 -0.21437 0 1.8394 -0.36029 0.41025 -3.83177
ILE_407 -10.0101 1.01752 2.47806 -0.5334 0.46886 0.10411 2.6289 -2.77692 -0 -0 -2.31641 0.05795 0 0 0 0 0 -0.03962 0.03628 0.52521 0 -0.45798 0 0.73287 -0.18838 0.51265 -7.76044
TYR_408 -9.11647 0.78709 4.10175 -0.79579 0.14585 0.30589 2.60986 -2.94322 -0.0084 -0.12209 -2.49692 -0.33379 0 0 0 0 0 -0.01557 0.25194 0 2.51822 -0.36933 0.01617 1.2797 0.02259 0.45486 -3.70764
ALA_409 -7.13827 0.57736 4.3666 -0.02112 0 0 3.21849 -3.114 -0 -0 -2.36029 -0.32723 0 0 0 0 0 -0.02317 0 0 0 -0.11866 0 1.8394 -0.06847 0.34542 -2.82393
LEU_410 -11.008 1.55537 4.19426 -0.53005 0.35781 0.13074 3.16294 -3.43125 -0 -0 -2.75876 0.25251 0 0 0 0 0 0.05409 0.12091 0.33344 0 -0.28426 0 0.18072 -0.23354 0.49521 -7.40785
HIS_D_411 -7.22241 0.45213 5.47859 -0.69519 0.01824 0.77604 1.89436 -3.13204 -0.00142 -0.02502 -1.9843 -0.46754 0 0 0 0 0 -0.01331 0.25531 0 2.67481 -0.002 0 -0.45461 -0.23373 0.59457 -2.08753
ASP_412 -4.08066 0.23394 4.51449 -0.1965 0.00029 0.64422 1.94153 -2.11735 -0 -0 -1.64941 -0.13152 0 0 0 0 0 0.04745 0.06704 0 3.31945 0.03319 0 -2.3716 -0.28333 0.56878 0.54
LEU_413 -7.76864 1.34 1.88469 -0.51851 0.18405 0.15746 1.90563 -2.13737 -0 -0 -0.91717 0.14189 0 0 0 0 0 -0.06972 0.65259 0.11282 0 -0.09064 0 0.18072 -0.42545 0.69164 -4.67601
GLY_414 -2.5569 0.23112 3.09198 -6e-05 0 0 1.67816 -1.63061 -0 -0 -1.85054 -0.37732 0 0 0 0 0 -0.16932 0 0 0 -1.50154 0 0.83697 -0.65922 0.58671 -2.32055
PHE_415 -9.9026 1.06639 2.44206 -0.63187 0.06663 0.36351 2.07036 -2.55605 -0 -0 -0.61329 -0.10398 0 0 0 0 0 0.02565 0.11839 0 2.21714 -0.06542 0 1.0402 -0.28589 0.50033 -4.24845
ALA_416 -4.19624 0.87692 3.41622 -0.02255 0 0 1.5289 -1.96198 -0 -0 -0.8445 -0.36974 0 0 0 0 0 -0.00883 0 0 0 -0.33099 0 1.8394 0.98179 1.5614 2.46981
PRO_417 -5.0534 1.02656 3.21856 -0.13432 0.10895 0.09215 1.9911 -1.60629 -0.01196 -0.03785 -2.3702 0.15666 0 0 0 0 0 0.07694 0.0191 0.94932 0 -0.61043 0 -2.4119 1.49368 1.55298 -1.55036
ILE_418 -9.67359 1.28634 3.08368 -0.49764 0.45982 0.1204 3.36608 -2.91008 -0 -0 -2.84226 -0.04283 0 0 0 0 0 0.19007 0.19489 0.35536 0 -0.71758 0 0.73287 0.42097 0.65015 -5.82335
TRP_419 -9.63352 0.96576 4.23633 -0.82481 0.01216 0.25719 2.70284 -2.76899 -0.02836 -0.10321 -3.40717 -0.14781 0 0 0 0 0 -0.03338 0.07977 0 1.38212 -0.24179 0 1.6906 -0.37428 0.56901 -5.66756
ILE_420 -8.24601 1.04467 1.86327 -0.47573 0.31996 0.10426 2.22855 -2.20358 -0.0169 -0.06173 -2.70738 -0.13459 0 0 0 0 0 -0.00678 0.00706 0.27953 0 -0.63878 0 0.73287 -0.26576 0.55658 -7.62049
VAL_421 -7.78548 1.65346 0.94282 -0.35098 0.61535 0.07562 1.88975 -1.87107 -0.0191 -0.11228 -2.29445 -0.76879 0 0 0 0 0 0.00081 0.82774 1.92895 0 -0.78981 0 1.9342 -0.35535 0.86021 -3.61839
ALA_422 -4.89329 1.30598 1.67715 -0.02031 0 0 1.04085 -1.6477 -0.0169 -0.06173 0.72378 -0.51854 0 0 0 0 0 0.71207 0 0 0 -0.54886 0 1.8394 -0.24875 2.67184 2.015
ARG_423 -4.00154 0.78718 2.69865 -0.90627 0.2915 0.65576 0.31256 -1.24808 -0.02416 -0.14073 0.45403 -0.19665 0 0 0 0 0 0.59461 0.21146 3.18798 0 0.83352 0 -1.2888 1.45078 3.11006 6.78185
SER_424 -3.99535 0.44309 4.17367 -0.03262 0.00239 0.06276 2.41999 -2.07185 -0.01649 -0.24133 -1.56094 -0.58254 0 0 0 0 0 0.02843 0.00401 0.05716 0 -0.13599 0.66049 -0.77834 2.31121 1.1514 1.89914
GLU_425 -3.68934 0.22179 3.79544 -0.45208 0.26572 1.43284 1.43431 -1.87252 -0.02663 -0.16404 -1.40464 -3.03583 0 0 0 0 0 -0.03554 0.02483 0 4.01434 -0.23934 0 -2.7348 0.54789 0.4059 -1.51171
GLU_426 -4.08483 0.30133 5.33988 -0.63018 0.17784 1.1638 2.05836 -2.40987 -0.04426 -0.31386 -1.98749 -0.69887 0 0 0 -0.35084 0 -0.01296 0.00551 0 3.37028 -0.26898 0 -2.7348 -0.44195 0.33706 -1.22484
ARG_427 -6.12111 0.40513 7.03862 -0.64581 0.19433 0.34777 2.86071 -3.02684 -0.01129 -0.19018 -2.58358 0.35272 0 0 0 -0.78663 0 0.10778 0.08749 2.56796 0 -0.1793 0 -1.2888 -0.4375 0.49147 -0.81707
VAL_428 -8.46376 1.14871 4.10905 -0.30961 0.25091 0.07061 3.28071 -3.25409 -0 -0 -1.95721 -0.06752 0 0 0 0 0 -0.03049 0.00178 0.03225 0 -0.28083 0 1.9342 -0.25144 0.61704 -3.16968
ALA_429 -5.46176 0.32496 4.9899 -0.02184 0 0 2.45253 -2.92734 -0 -0 -1.86455 -0.35624 0 0 0 0 0 -0.01376 0 0 0 -0.25492 0 1.8394 -0.19506 0.42649 -1.0622
GLU_430 -6.34068 0.2627 8.06809 -0.21962 0.02209 0.29401 3.06521 -3.47003 -0.02381 -0.22989 -3.94921 -0.59161 0 0 0 -0.78663 0 -0.04131 0.05023 0 3.01733 -0.24777 0 -2.7348 -0.46487 0.3278 -3.99276
LEU_431 -8.57382 1.37732 3.41987 -0.71562 0.37874 0.27981 2.5077 -2.86515 -0 -0 -1.4918 0.14128 0 0 0 0 0 0.30137 0.05895 1.10776 0 -0.28969 0 0.18072 -0.39234 0.68689 -3.88803
VAL_432 -6.75353 0.71471 3.86425 -0.3006 0.18567 0.06783 2.41421 -2.72405 -0 -0 -1.29783 -0.07159 0 0 0 0 0 -0.05463 0.03058 0.03092 0 -0.30492 0 1.9342 -0.13841 0.73772 -1.66548
ARG_433 -5.37259 0.39973 6.20048 -0.67223 0.07324 0.41289 2.3835 -2.96763 -0 -0 -2.53976 0.31097 0 0 0 -0.35084 0 -0.05286 0.07569 1.44481 0 -0.12739 0 -1.2888 -0.23453 0.56129 -1.74405
GLY_434 -2.56028 0.10117 2.8619 -4e-05 0 0 1.41542 -1.51844 -0 -0 -1.29848 -0.41938 0 0 0 0 0 -0.14167 0 0 0 0.41717 0 0.83697 -0.15985 0.5314 0.06589
PHE_435 -9.65275 1.59478 3.39218 -0.56502 0.10505 0.27708 3.41102 -2.89543 -0.00533 -0.02913 -3.26765 -0.16719 0 0 0 0 0 0.01742 0.4848 0 2.07231 -0.16922 0 1.0402 0.33107 0.89021 -3.1356
ASP_436 -2.41142 0.04861 3.61193 -0.14418 0.01121 0.49202 1.83361 -1.67683 -0 -0 -0.02646 -0.93584 0 0 0 0 0 3.97036 0.04776 0 2.59963 0.35838 0 -2.3716 1.8228 13.5336 20.7636
GLY_437 -1.62102 1.18074 2.05898 -0.00015 0 0 1.22509 -1.0378 -0.00142 -0.02502 -1.28632 -0.21666 0 0 0 0 0 -0.04149 0 0 0 0.82591 0 0.83697 2.21889 13.2706 17.3873
TYR_438 -7.79782 1.24678 3.31056 -0.52072 0.1887 0.24853 2.0883 -2.29819 -0.02745 -0.31924 -1.87782 -0.20547 0 0 0 0 0 0.04093 0.00633 0 3.97679 -0.31825 0.01922 1.2797 0.60061 0.7317 0.37319
ASP_439 -4.33553 0.37986 5.251 -0.2182 0.02033 0.71228 2.60548 -2.34981 -0.01213 -0.14536 -2.98667 -0.6116 0 0 0 -0.81839 0 -0.00286 0.16345 0 2.02311 -0.68746 0 -2.3716 -0.08146 0.55351 -2.91204
LEU_440 -8.08715 1.35482 2.37327 -0.51924 0.31551 0.10186 1.94956 -2.34145 -0.01739 -0.19414 -2.21129 0.3068 0 0 -0.43317 0 0 -0.00049 0.13899 0.40716 0 -0.3681 0 0.18072 -0.16779 0.65408 -6.55745
ARG_441 -6.0149 0.55231 6.34402 -1.02648 0.27082 0.79849 3.39676 -2.93987 -0 -0 -5.63205 -0.14491 0 0 -0.43317 -0.81839 0 0.02583 0.14051 1.64345 0 -0.19231 0 -1.2888 -0.14359 0.88511 -4.57718
ARG_442 -4.75539 0.37473 2.93414 -0.83231 0.20543 0.57575 1.17466 -1.7286 -0 -0 -1.5928 0.51865 0 0 0 0 0 0.04564 0.01236 3.52605 0 -0.12798 0 -1.2888 -0.1655 0.73638 -0.38759
MET_443 -8.52966 1.58893 3.47694 -0.42965 0.12277 0.12038 1.88204 -2.01817 -0 -0 -1.29098 0.37897 0 0 0 0 0 13.6195 0.61091 2.88165 0 1.09629 0 0.60916 3.24649 12.2706 29.6361
THR_444 -4.36659 1.09723 2.00951 -0.11575 0.04923 0.07622 1.27212 -1.25658 -0.01025 -0.16353 -0.81962 -0.34562 0 0 0 0 0 0.00134 0.02066 0.02212 0 -0.60915 2.28905 -1.0874 3.59205 12.6963 14.3514
SER_445 -3.21887 0.80298 2.76006 -0.03138 0 0.06742 0.99447 -1.33836 -0.01025 -0.16353 -0.77753 -0.6701 0 0 0 0 0 0.65591 0.00424 0.16956 0 -0.42284 0.60079 -0.77834 0.51129 2.59911 1.75463
PRO_446 -3.42444 0.52747 1.52007 -0.12601 0.0075 0.08827 0.13226 -0.54931 -0 -0 0.38478 0.23037 0 0 0 0 0 -0.09085 0.0613 0.10986 0 -0.81179 0 -2.4119 0.18267 2.16733 -2.00242
HIS_447 -6.28381 0.65098 5.74884 -0.45528 0.01737 0.29696 2.72091 -2.75033 -0 -0 -2.21419 -0.97589 0 0 -1.05577 0 0 -0.01675 0.2087 0 2.05739 -0.05655 0 -0.45461 -0.28185 0.38601 -2.45786
GLN_448 -3.02257 0.21455 3.07436 -0.68891 0.22844 1.03736 0.66835 -1.50031 -0.01084 -0.06525 0.09975 -2.12391 0 0 0 0 0 -0.09197 0.01972 0 3.08107 -0.0821 0 -0.18838 -0.32606 0.28241 0.60571
GLY_449 -2.87746 0.56804 3.48063 -6e-05 0 0 2.16498 -1.69976 -0 -0 -2.19653 -0.39123 0 0 -1.05577 0 0 -0.07384 0 0 0 0.19941 0 0.83697 -0.11025 0.37897 -0.77591
LYS_450 -5.54635 0.53877 6.8516 -0.43992 0.07824 0.24832 2.73786 -2.75092 -0 -0 -2.49299 0.07539 0 0 0 -0.74357 0 -0.05911 0.01443 1.28668 0 -0.03243 0 -1.5107 0.08966 0.48907 -1.16597
ASP_451 -3.35209 0.48892 3.92943 -0.10808 0.00594 0.32683 1.73681 -1.77934 -0.01748 -0.17651 -2.16957 -0.40461 0 0 0 -0.84417 0 -0.00661 0.00019 0 1.82347 -0.04551 0 -2.3716 -0.16274 0.45831 -2.66841
ASN_452 -2.54915 0.3256 2.93754 -0.33311 0.05753 0.65002 1.31742 -1.39727 -0.0241 -0.21176 -0.94446 -0.78486 0 0 0 0 0 0.00439 0.00218 0 1.84238 -0.551 0 -0.93687 -0.21016 0.34386 -0.46181
MET_453 -5.80694 1.1605 4.46428 -0.58124 0.15115 0.30394 1.39402 -2.00359 -0.00875 -0.08611 -0.47494 0.1317 0 0 0 0 0 0.07773 0.40975 3.77636 0 0.27921 0 0.60916 -0.14446 1.13207 4.78385
PRO_454 -5.68925 0.57965 3.11065 -0.19933 0.00423 0.14506 1.26778 -1.53016 -0 -0 -1.80789 0.01629 0 0 -0.68308 0 0 0.03376 0.00106 0.57175 0 -1.01746 0 -2.4119 -0.38154 1.25337 -6.737
SER_455 -4.66209 0.33885 4.72611 -0.02397 0 0.02088 3.09061 -2.35286 -0.01054 -0.06669 -1.96581 -0.18372 0 0 -0.49933 0 0 0.06333 0.00243 0.39069 0 0.3547 0.72433 -0.77834 0.10302 0.68107 -0.04733
VAL_456 -7.75687 1.21503 1.6078 -0.32451 0.3116 0.07143 2.69675 -2.26978 -0.00915 -0.03495 -1.82284 -0.64916 0 0 0 0 0 -0.02391 0.04122 0.3038 0 -0.30453 0 1.9342 0.14712 0.58114 -4.28561
VAL_457 -8.16352 1.11592 1.96183 -0.26166 0.16227 0.05281 2.48385 -2.28133 -0.0068 -0.0237 -2.63331 -0.24063 0 0 0 0 0 -0.02021 0.00801 0.37977 0 -0.72536 0 1.9342 -0.38439 0.31757 -6.32466
ILE_458 -8.6775 1.07545 1.84655 -0.62232 0.34879 0.13099 2.45189 -2.27106 -0.01022 -0.14129 -2.98459 0.1895 0 0 0 0 0 0.26092 0.11144 1.03514 0 -0.76363 0 0.73287 -0.40094 0.54707 -7.14093
SER_459 -5.60939 0.58992 5.46026 -0.03953 0.00181 0.06915 3.16562 -2.61317 -0.01669 -0.10056 -3.25088 -1.06795 0 0 -0.26235 -0.46988 0 -0.06969 0.09819 0.52253 0 0.46016 1.39085 -0.77834 -0.11064 1.04104 -1.58957
THR_460 -6.91373 1.06181 3.86965 -0.13934 0.14276 0.08039 2.11695 -2.37904 -0.01022 -0.14129 -3.24517 -0.08633 0 0 -0.78278 0 0 -0.00284 0.10363 0.04347 0 -0.44235 4.1811 -1.0874 0.01217 1.16571 -2.45282
ILE_461 -5.84969 1.09895 2.694 -0.61644 0.48905 0.11172 1.79994 -1.90912 -0.02723 -0.19565 -0.97547 0.59182 0 0 -0.26235 0 0 0.00025 0.01592 0.94114 0 -0.40937 0 0.73287 -0.26833 1.61358 -0.42439
PRO_462 -2.74696 0.64312 2.10452 -0.1842 0.05235 0.13341 1.46694 -1.05068 -0 -0 -0.95021 -0.04332 0 0 0 0 0 0.26504 0.01131 0.20017 0 -0.73118 0 -2.4119 0.3003 1.6837 -1.25758
ALA_463 -3.88462 0.80398 1.86442 -0.02498 0.00134 0 1.54246 -1.52709 -0 -0 -1.22875 -0.3826 0 0 0 0 0 -0.13939 0 0 0 -0.11554 0 1.8394 1.13027 1.07622 0.95513
THR_464 -2.83025 0.32228 2.00684 -0.1181 0.04662 0.06029 0.90854 -1.10429 -0 -0 -0.25204 -1.10552 0 0 0 0 0 0.33943 0.00583 0.10987 0 0.08363 2.27409 -1.0874 0.58024 0.58863 0.82869
GLN_465 -3.68653 0.74996 4.26994 -0.77495 0.22231 0.64339 1.94972 -1.85519 -0.02416 -0.14073 -1.79656 -0.65111 0 0 -0.95254 0 0 -0.03887 0.37147 0 2.94209 0.19427 0 -0.18838 0.55085 1.07081 2.85578
PRO_466 -2.72364 0.45203 2.41727 -0.17613 0.00011 0.12243 0.71842 -0.99654 -0 -0 -1.28972 0.12467 0 0 -0.95254 0 0 -0.03954 0.00481 0.94319 0 -1.06948 0 -2.4119 0.24611 1.13648 -3.49396
ILE_467 -5.46747 0.4141 1.32233 -0.46911 0.34031 0.09634 0.67837 -1.24589 -0.02048 -0.13454 0.01906 0.29984 0 0 0 0 0 -0.03045 0.03928 0.3928 0 -0.49897 0 0.73287 -0.69694 0.34014 -3.88842
ASP_468 -4.17975 0.83108 5.69684 -0.17055 0.0118 0.52263 3.15054 -2.40837 -0.00013 -0.00148 -5.48387 -0.95252 0 0 -0.98676 -0.38084 0 -0.07742 0.00014 0 3.09212 -0.0124 0 -2.3716 -0.48726 1.03066 -3.17714
PRO_469 -4.97037 0.94564 4.37284 -0.06638 0 0.04188 1.72011 -1.84235 -0 -0 -0.722 0.61347 0 0 0 0 0 -0.09703 0.0992 0.17476 0 -0.82884 0 -2.4119 0.11856 1.12013 -1.73227
SER_470 -2.48971 0.35199 3.48738 -0.03292 0 0.02226 1.62183 -1.46122 -0 -0 -2.83264 0.0204 0 0 -0.98676 -0.38084 0 -0.0375 0.00289 0.58248 0 0.27679 1.75177 -0.77834 0.6033 0.44286 0.16403
MET_471 -9.2523 1.21277 4.82196 -0.75809 0.24293 0.40131 2.76116 -2.94986 -5e-05 -0.00064 -1.98326 -0.37742 0 0 0 0 0 -0.02507 0.05258 3.51037 0 0.38259 0 0.60916 0.88556 0.305 -0.16128
ARG_472 -7.65985 0.58848 7.03957 -0.9211 0.28123 0.64935 3.28396 -3.16956 -0.02048 -0.13454 -3.06954 0.22747 0 0 0 -0.74846 0 -0.04579 0.23356 2.51348 0 -0.18323 0 -1.2888 0.47977 0.33341 -1.61108
GLU_473 -4.68696 0.24569 5.55001 -0.45521 0.07022 0.90488 2.61133 -2.52405 -0.0028 -0.04654 -3.19035 -0.42665 0 0 0 -0.74846 0 -0.03746 0.0002 0 3.37314 -0.35527 0 -2.7348 -0.45978 0.39555 -2.5173
VAL_474 -8.05413 0.85402 3.86948 -0.29895 0.17519 0.06906 3.02897 -2.69473 -0 -0 -1.96479 -0.20522 0 0 0 0 0 -0.05174 0.03564 0.2119 0 -0.3382 0 1.9342 -0.38854 0.48853 -3.3293
ILE_475 -8.45529 0.91038 2.82657 -0.67147 0.5106 0.1491 2.56173 -2.59659 -0.00326 -0.02789 -1.55918 0.33174 0 0 0 0 0 -0.03315 0.41702 0.55535 0 -0.37281 0 0.73287 -0.07263 0.65048 -4.14643
VAL_476 -6.14043 0.44736 4.43116 -0.3081 0.19532 0.07086 2.75981 -2.6953 -5e-05 -0.00064 -2.43466 -0.14984 0 0 0 0 0 -0.04716 0.00032 0.0727 0 -0.29132 0 1.9342 -0.09351 0.56275 -1.68652
GLU_477 -4.94919 0.25571 6.11529 -0.58137 0.12003 1.05173 2.60637 -2.64409 -0.00267 -0.04506 -2.37965 -0.70993 0 0 0 -0.74357 0 -0.02115 0.04812 0 3.68864 -0.2906 0 -2.7348 -0.38875 0.42553 -1.17942
VAL_478 -5.74767 0.54516 2.29988 -0.31682 0.28865 0.07375 1.47778 -1.83036 -0 -0 -1.05265 -0.21614 0 0 0 0 0 -0.06115 0.00201 0.08047 0 -0.28577 0 1.9342 -0.39464 0.44177 -2.76153
LEU_479 -7.71048 0.75445 2.18717 -0.47596 0.31153 0.09302 2.68831 -2.25747 -0.01911 -0.06914 -2.39333 0.0497 0 0 0 0 0 0.11217 0.56416 3.12116 0 -0.19005 0 0.18072 0.1391 0.58816 -2.32589
LYS_480 -4.45043 0.29333 3.2952 -0.47274 0.29897 0.37874 1.31237 -1.69744 -0.01445 -0.15115 -0.74412 -0.47975 0 0 0 0 0 0.011 0.12641 2.16762 0 0.29009 0 -1.5107 0.64522 0.48114 -0.22069
HIS_481 -4.70885 0.48205 4.73854 -0.59643 0.0056 0.67162 1.70575 -2.03137 -0.01119 -0.12327 -1.56502 0.03138 0 0 0 -0.84417 0 0.03501 0.00129 0 2.8956 -0.32054 0 -0.45461 1.51016 0.48907 1.91064
GLY_482 -3.51592 0.89271 3.00714 -8e-05 0 0 1.311 -1.46725 -0.01339 -0.04586 -0.95254 -0.3185 0 0 0 0 0 -0.12991 0 0 0 0.5615 0 0.83697 1.78765 0.91204 2.86557
HIS_D_483 -6.56504 1.23205 5.67287 -0.61269 0.0169 0.62248 2.2555 -2.55269 -0.01911 -0.06914 -0.57269 -0.64283 0 0 0 -0.72469 0 0.11205 0.15896 0 2.25368 0.07894 0 -0.45461 6.53387 2.33963 9.06345
PRO_484 -2.85115 0.98925 1.90184 -0.08016 2e-05 0.04801 0.13023 -0.80245 -0 -0 -0.0734 0.59867 0 0 0 0 0 -0.14328 0.00735 0.47881 0 -0.50978 0 -2.4119 5.65316 2.04582 4.98103
SER_485 -2.07831 0.37222 2.08274 -0.02587 0.00124 0.0252 1.09299 -1.02143 -0 -0 -0.76498 -0.15225 0 0 0 0 0 -0.03647 0.00423 0.67962 0 0.05385 0.60001 -0.77834 -0.27654 0.58905 0.36696
ALA_486 -3.18704 0.41022 3.21743 -0.0263 0.00351 0 1.76428 -1.70143 -0.01339 -0.04586 -1.07601 -0.40684 0 0 0 0 0 -0.0582 0 0 0 0.03808 0 1.8394 0.53488 0.64179 1.93452
GLU_487 -2.57947 0.15715 3.37653 -0.57717 0.21785 1.53452 1.49447 -1.50969 -0 -0 -1.23814 -3.18628 0 0 -0.35003 0 0 -0.05123 0.00031 0 3.26681 -0.1145 0 -2.7348 0.38001 0.43275 -1.4809
GLY_488 -1.90309 0.27803 2.07223 -5e-05 0 0 0.74146 -1.06269 -0 -0 0.15721 -0.39948 0 0 0 0 0 -0.10134 0 0 0 0.27807 0 0.83697 -0.30369 0.21841 0.81204
LYS_489 -8.20486 0.52882 7.34259 -0.37656 0.06505 0.19955 3.59821 -3.35474 -0 -0 -4.15284 0.59288 0 0 -0.68308 0 0 0.03707 0.06601 2.5288 0 0.06715 0 -1.5107 -0.25023 0.3045 -3.20237
VAL_490 -6.84428 0.78271 3.13371 -0.27116 0.19839 0.0612 2.83392 -2.43151 -0.00673 -0.02143 -2.33742 -0.27857 0 0 0 0 0 0.24328 0.00234 0.29353 0 -0.73444 0 1.9342 -0.39672 0.62766 -3.21131
LEU_491 -8.48575 1.40097 2.78927 -0.63863 0.23346 0.18197 2.39453 -2.5779 -0.00742 -0.0233 -2.33145 0.23862 0 0 0 0 0 0.01739 0.25641 0.66418 0 -0.32294 0 0.18072 -0.16783 0.83732 -5.3604
LEU_492 -9.31701 1.07 2.40896 -0.60589 0.2251 0.20362 2.75122 -2.60021 -0.01247 -0.03981 -3.02314 -0.01935 0 0 0 0 0 -0.04542 0.13211 1.35961 0 -0.30851 0 0.18072 -0.00633 0.71106 -6.93575
GLU_493 -8.05445 0.77504 9.04872 -0.56779 0.08366 0.84458 4.42919 -4.11033 -0.0188 -0.12553 -4.78725 -1.38253 0 0 -0.91258 -1.15826 0 -0.04551 0.05077 0 4.21458 0.32068 0 -2.7348 0.25827 0.41354 -3.4588
MET_494 -6.3519 0.45609 3.2643 -0.33522 0.06273 0.1827 1.56916 -1.96102 -0.02302 -0.11476 -1.27494 -0.54815 0 0 0 0 0 -0.04949 0.28806 3.28698 0 -0.12103 0 0.60916 0.15587 0.23145 -0.67303
ALA_495 -4.50653 0.47353 3.19552 -0.02402 0 0 2.05 -2.12051 -0.0173 -0.11862 -1.08847 -0.20593 0 0 -0.91258 0 0 0.06208 0 0 0 -0.08239 0 1.8394 -0.42804 0.29388 -1.58998
TYR_496 -5.49085 0.25 2.98813 -0.9981 0.13432 0.53844 0.57241 -1.76523 -0.01623 -0.22594 -0.23673 -0.58325 0 0 0 0 0 -0.05187 0.05275 0 2.5294 -0.30894 0.01056 1.2797 -0.32847 0.26998 -1.37992
GLN_497 -4.96342 0.4876 3.15108 -0.6401 0.08022 0.43102 1.09931 -1.76327 -2e-05 -0.00088 -0.55143 -0.4417 0 0 0 -0.51639 0 0.28875 0.07667 0 2.9589 0.04492 0 -0.18838 0.48211 0.61823 0.65323
PRO_498 -5.03475 0.86981 2.82103 -0.20283 0.00998 0.15263 0.67157 -1.47278 -0 -0 0.59448 -0.07083 0 0 0 0 0 -0.00589 0.00072 0.67728 0 -0.92055 0 -2.4119 0.30661 1.30778 -2.70765
PRO_499 -3.21014 0.26837 1.74693 -0.06963 0 0.04295 0.72446 -0.74571 -0 -0 -0.21828 0.57162 0 0 0 0 0 -0.26334 0.03264 0.24294 0 -0.90443 0 -2.4119 0.11076 1.04547 -3.0373
ARG_500 -3.70688 0.28303 2.99036 -0.59489 0.25738 0.45309 1.04609 -1.31647 -0 -0 -0.72307 -0.01199 0 0 0 -0.70626 0 0.00886 0.17585 2.54498 0 -0.18647 0 -1.2888 1.0623 0.3656 0.65269
THR_501 -6.2925 0.65007 5.53219 -0.12314 0.16945 0.08827 2.78651 -2.66216 -0 -0 -3.74444 -0.30003 0 0 -0.43918 -0.68837 0 0.00534 0.08702 0.06457 0 -0.19607 2.33164 -1.0874 0.49337 1.02263 -2.30223
PRO_502 -3.07119 0.35572 2.42197 -0.06568 0 0.04116 1.23099 -1.15032 -0 -0 -0.53033 0.60858 0 0 0 0 0 -0.09691 0.013 0.14655 0 0.06443 0 -2.4119 -0.14822 1.12999 -1.46215
LEU_503 -5.82429 0.62258 2.51142 -0.50893 0.22332 0.1115 1.6811 -1.96132 -0 -0 -0.94961 0.01898 0 0 0 0 0 0.04949 0.02446 3.32709 0 -0.2432 0 0.18072 0.0318 0.34452 -0.36037
MET_504 -8.44944 0.60455 6.2844 -0.44576 0.16991 0.16299 3.02446 -3.16822 -0.01134 -0.10207 -1.78395 -0.28717 0 0 -0.43918 0 0 -0.02365 0.03801 2.07576 0 0.01319 0 0.60916 -0.11059 0.32993 -1.50901
THR_505 -5.88283 0.31009 6.99525 -0.2076 0.16092 0.07579 3.17447 -3.2236 -0.0023 -0.01883 -3.07833 -0.16204 0 0 0 -0.70626 0 0.04554 0.00091 0.06188 0 -0.00162 2.26994 -1.0874 0.02939 0.42578 -0.82086
LEU_506 -7.45607 0.57888 4.66422 -0.69911 0.26135 0.28892 2.49295 -2.91085 -0 -0 -2.08656 0.08195 0 0 0 0 0 -0.00152 0.18026 0.78309 0 -0.17092 0 0.18072 0.17506 0.46164 -3.17599
ALA_507 -6.97465 0.80033 4.23576 -0.0206 0 0 2.95597 -3.05878 -0 -0 -2.27991 -0.35225 0 0 0 0 0 -0.01185 0 0 0 -0.21254 0 1.8394 -0.03227 0.52093 -2.59045
GLU_508 -5.17975 0.27913 6.30529 -0.20622 0.02352 0.27746 2.28024 -2.79574 -0.00016 -0.0037 -2.17325 -0.56643 0 0 0 0 0 -0.03613 0.00598 0 3.10636 -0.18136 0 -2.7348 -0.28355 0.42311 -1.46001
ASP_509 -3.12768 0.14195 4.32118 -0.10655 0.00595 0.32342 1.55415 -1.97043 -0 -0 -1.36224 -0.38109 0 0 0 0 0 -0.06015 0.03034 0 1.72356 0.14184 0 -2.3716 -0.31969 0.35757 -1.09949
GLN_510 -8.93356 1.00994 6.98537 -0.42559 0.065 0.34426 2.92262 -3.44665 -0.00214 -0.01512 -2.35321 -0.40073 0 0 0 -0.72469 0 -0.04662 0.32085 0 4.44725 -0.18389 0 -0.18838 -0.45545 0.63395 -0.44681
GLY_511 -2.10871 0.11948 2.70717 -5e-05 0 0 1.19265 -1.33494 -0.01297 -0.12335 -1.28554 -0.33102 0 0 0 0 0 -0.19564 0 0 0 -1.53174 0 0.83697 -0.38741 0.83298 -1.62213
TRP_512 -11.8974 1.00675 4.62093 -0.68199 0.16313 0.28964 1.75623 -3.22296 -0 -0 -1.7578 -0.24778 0 0 0 0 0 0.18132 0.01158 0 2.97088 -0.21986 0 1.6906 -0.07478 1.00971 -4.40177
ARG_513 -4.84614 0.45534 5.05833 -0.61531 0.07536 0.37469 2.6549 -2.38742 -0.01297 -0.12335 -3.78219 0.29074 0 0 -0.35003 0 0 -0.0125 0.25717 2.77347 0 -0.12416 0 -1.2888 -0.07525 0.97503 -0.70309
THR_514 -4.96279 0.5516 1.74562 -0.10589 0.05152 0.08081 0.92851 -1.33532 -0 -0 -0.74507 -0.56606 0 0 0 0 0 0.02308 3e-05 0.1399 0 -0.36399 2.30386 -1.0874 -0.31827 0.60964 -3.05022
VAL_515 -6.75067 0.8865 2.32513 -0.28694 0.19831 0.0641 2.30599 -2.0858 -0 -0 -2.18418 -0.41581 0 0 0 0 0 -0.04093 0.0014 0.2203 0 -0.71859 0 1.9342 -0.38533 0.6067 -4.32561
GLY_516 -3.59361 0.47474 3.0573 -0.00041 0 0 2.1869 -1.76996 -0 -0 -2.31981 -0.21073 0 0 0 0 0 -0.13229 0 0 0 -0.29976 0 0.83697 -0.05705 0.75041 -1.07729
GLY_517 -5.0379 0.59033 4.82456 -4e-05 0 0 2.12085 -2.62567 -0.01728 -0.09638 -2.50898 -0.43494 0 0 0 0 0 -0.10628 0 0 0 0.39556 0 0.83697 0.2336 0.52537 -1.30024
LEU_518 -5.93371 0.60998 3.41786 -0.70432 0.18189 0.28827 1.64034 -2.20287 -0 -0 -0.93528 0.09758 0 0 0 0 0 -0.03205 0.19463 0.92773 0 -0.239 0 0.18072 0.01444 0.33359 -2.16022
GLU_519 -6.0656 0.30523 5.81094 -0.42356 0.05146 0.85293 2.88826 -2.96191 -0 -0 -3.31133 -0.443 0 0 0 -0.81915 0 -0.04835 0.00579 0 3.2065 -0.2863 0 -2.7348 -0.23692 0.33116 -3.87864
VAL_520 -8.93815 0.73977 3.75052 -0.29125 0.17689 0.06081 2.63379 -3.26145 -0 -0 -1.38784 -0.00369 0 0 0 0 0 -0.04517 0.0867 0.04273 0 -0.39322 0 1.9342 -0.1022 0.33105 -4.66651
LEU_521 -6.02568 0.40436 4.57046 -0.68392 0.18055 0.26568 2.4224 -2.71447 -0.01381 -0.12511 -2.52376 0.07657 0 0 0 0 0 0.00591 0.00573 0.91809 0 -0.23937 0 0.18072 -0.05176 0.4464 -2.90103
ALA_522 -6.44286 0.65381 4.00641 -0.02007 0 0 2.87658 -3.06976 -0 -0 -1.85955 -0.35857 0 0 0 0 0 0.0038 0 0 0 -0.17886 0 1.8394 -0.23495 0.48183 -2.30278
ALA_523 -6.56335 1.06728 3.96086 -0.02194 0 0 2.59937 -3.01494 -0 -0 -1.99552 -0.35923 0 0 0 0 0 0.09187 0 0 0 -0.3176 0 1.8394 -0.43709 0.5159 -2.63498
GLN_524 -8.82467 0.74429 8.06488 -0.27441 0.05056 0.21673 3.58897 -3.96534 -0.04582 -0.3028 -2.35809 -0.47634 0 0 0 0 0 0.00785 0.09366 0 2.83211 0.00474 0 -0.18838 -0.35976 0.57645 -0.61538
GLY_525 -5.34245 0.38703 4.8997 -4e-05 0 0 2.53268 -2.7794 -0.01188 -0.11272 -2.77217 -0.40905 0 0 0 0 0 -0.0415 0 0 0 0.54854 0 0.83697 0.198 0.43497 -1.63131
TRP_526 -14.3529 2.29336 5.59189 -0.86008 0.27629 0.52237 3.43451 -4.49662 -0 -1e-05 -2.29148 -0.49929 0 0 0 0 0 0.01666 0.59156 0 3.02682 -0.1732 0 1.6906 0.21177 0.74359 -4.27411
TYR_527 -7.78788 0.86136 5.75948 -0.7994 0.02812 0.27781 2.93229 -3.0258 -0 -0 -3.52298 -0.29754 0 0 0 -0.67704 0 0.00239 0.05105 0 1.92125 -0.26228 0.12701 1.2797 -0.08063 0.90403 -2.30908
GLN_528 -9.65573 0.74752 7.74244 -0.26585 0.03852 0.20464 3.52069 -3.96695 -0.02477 -0.32114 -2.88715 -0.39402 0 0 0 -0.78585 0 -0.03761 0.1696 0 2.81699 -0.01079 0 -0.18838 -0.09473 0.60732 -2.78526
PHE_529 -12.2748 1.13325 5.43084 -0.73649 0.03369 0.1864 4.08421 -3.75101 -0.00631 -0.02784 -3.41191 -0.11425 0 0 0 0 0 0.00117 0.442 0 1.94089 -0.48862 0 1.0402 -0.00454 0.58743 -5.93568
GLN_530 -7.16932 0.42595 7.22219 -0.26007 0.03208 0.19734 3.23318 -3.43151 -0.00491 -0.03387 -2.65136 -0.34691 0 0 0 -0.55888 0 0.00215 0.07221 0 2.91838 -0.07983 0 -0.18838 -0.05131 0.50751 -0.16534
LEU_531 -6.39627 0.89718 2.95703 -0.47167 0.12318 0.11142 1.81235 -2.09847 -0 -0 -1.12601 0.20294 0 0 0 0 0 -0.05608 0.04957 0.31627 0 -0.26777 0 0.18072 -0.28172 0.4695 -3.57783
TRP_532 -11.6669 1.24942 4.20906 -0.78307 0.18659 0.45981 2.101 -3.3846 -0.01895 -0.10094 -1.29282 -0.33911 0 0 0 0 0 0.07214 0.11954 0 2.71441 0.0777 0 1.6906 -0.03693 0.79904 -3.94399
THR_533 -5.7145 0.55245 3.98539 -0.1214 0.09287 0.06511 2.58621 -2.19722 -0.00491 -0.03387 -0.82795 -1.44833 0 0 -0.78514 0 0 -0.04359 0.05272 0.25992 0 -0.53675 2.31756 -1.0874 0.05647 1.04737 -1.78498
GLY_534 -2.46305 0.06665 3.01938 -5e-05 0 0 1.8855 -1.4602 -0.03607 -0.23123 -2.42661 -0.40885 0 0 -0.84816 0 0 -0.14666 0 0 0 -1.41904 0 0.83697 -0.63211 0.60221 -3.66131
ILE_535 -7.30447 0.93928 3.2571 -0.62863 0.41996 0.13354 1.5894 -2.1067 -0 -0 -0.77168 0.11362 0 0 -0.78514 0 0 0.0516 0.00466 1.02396 0 -0.76469 0 0.73287 -0.80219 0.6828 -4.2147
THR_536 -5.10104 0.67318 3.36961 -0.17469 0.08587 0.06883 2.13748 -1.9992 -0.02264 -0.11093 -2.3224 -0.04132 0 0 0 -0.55888 0 -0.06252 0.03484 0.04936 0 0.16077 2.30331 -1.0874 -0.40864 1.30313 -1.7033
PRO_537 -7.33706 1.31056 1.45794 -0.19825 0.00294 0.139 0.7466 -1.06779 -0 -0 -0.22986 0.09765 0 0 0 0 0 0.27022 0.01732 0.32092 0 -0.76199 0 -2.4119 -0.25431 1.02754 -6.87046
LEU_538 -6.80651 0.81261 3.15925 -0.58669 0.15415 0.16286 1.9737 -2.15837 -0 -0 -0.86593 0.17526 0 0 0 0 0 -0.03471 0.1804 0.5305 0 -0.19039 0 0.18072 -0.09835 0.71551 -2.696
TYR_539 -8.93714 0.86774 3.60904 -0.59021 0.415 0.29285 1.98787 -2.72347 -0.01496 -0.11186 -1.3343 -0.40495 0 0 0 0 0 -0.06305 0.15641 0 3.40244 0.25807 4e-05 1.2797 -0.16603 0.53144 -1.54537
GLU_540 -5.18678 0.22766 5.7184 -0.23038 0.03838 0.33953 2.18696 -2.56043 -0 -0 -2.55813 -0.62278 0 0 0 -1.30983 0 -0.06147 0.01648 0 3.03773 -0.32121 0 -2.7348 -0.49844 0.31792 -4.20118
GLU_541 -6.10782 0.41652 5.85261 -0.44703 0.09102 0.89033 2.32782 -2.74748 -0 -0 -2.27107 -0.43809 0 0 0 0 0 0.16918 0.02947 0 3.16022 -0.26197 0 -2.7348 -0.45763 0.35332 -2.17541
ALA_542 -6.18995 1.07135 2.9736 -0.0231 0 0 2.5904 -2.60658 -0.00142 -0.01182 -0.99958 -0.35853 0 0 0 0 0 0.00197 0 0 0 -0.19428 0 1.8394 -0.27859 0.48031 -1.70681
ARG_543 -9.04295 0.73439 8.96996 -0.58328 0.11708 0.32885 3.74492 -4.2739 -0.00214 -0.01191 -4.19786 0.29642 0 0 0 -0.81915 0 -0.00783 0.09328 1.90086 0 -0.01458 0 -1.2888 -0.23758 0.56337 -3.73085
ALA_544 -3.97117 0.2038 4.07167 -0.02187 0 0 2.12189 -2.31414 -0 -0 -1.86655 -0.34712 0 0 0 0 0 -0.05562 0 0 0 -0.29444 0 1.8394 -0.33289 0.40488 -0.56216
ALA_545 -4.90787 0.44034 2.66682 -0.02232 0 0 1.80672 -2.31869 -0 -0 -1.39794 -0.34989 0 0 0 0 0 -0.01118 0 0 0 -0.31768 0 1.8394 -0.5056 0.25379 -2.8241
VAL_546 -7.04966 0.46174 4.19354 -0.29878 0.17281 0.0669 3.03065 -2.88162 -0.01685 -0.0897 -2.99201 -0.31062 0 0 0 0 0 -0.04233 0.01061 0.30292 0 -0.38944 0 1.9342 -0.21368 0.2768 -3.83452
MET_547 -6.32182 0.7093 5.00868 -0.41378 0.14704 0.13121 2.88879 -2.70642 -0.00142 -0.01182 -3.36323 -0.11554 0 0 0 0 0 -0.02209 0.0926 1.90781 0 0.04869 0 0.60916 0.20615 0.41566 -0.79101
GLY_548 -2.43883 0.13734 3.05675 -4e-05 0 0 1.08653 -1.5017 -0.00214 -0.01191 -1.35857 -0.4147 0 0 0 0 0 -0.15837 0 0 0 0.36887 0 0.83697 0.27942 0.36008 0.2397
GLU_549 -5.82008 0.43073 6.38305 -0.3557 0.04726 0.70303 2.79115 -2.91992 -0.00293 -0.06187 -2.59172 -0.27938 0 0 0 0 0 -0.04741 0.05085 0 2.93905 0.00534 0 -2.7348 0.38877 0.31953 -0.75504
ASP_550 -5.36683 0.31734 7.25346 -0.11565 0.00726 0.36547 2.69317 -3.12549 -0.02107 -0.23914 -2.73637 -0.33617 0 0 0 0 0 -0.0126 0.29069 0 2.23793 -0.26543 0 -2.3716 0.13913 0.62855 -0.65737
SER_551 -2.89455 0.1292 3.14828 -0.03749 0.0005 0.04856 1.77308 -1.5237 -0.01685 -0.0897 -2.07384 -0.4077 0 0 0 0 0 -0.0886 0 0.15824 0 -0.28831 1.7592 -0.77834 -0.46034 0.57922 -1.06313
VAL_552 -3.46251 0.50115 2.36208 -0.31431 0.25494 0.0708 0.77618 -1.5675 -0.0165 -0.08168 0.10792 -0.35694 0 0 0 0 0 0.01214 2e-05 0.10907 0 0.01207 0 1.9342 -0.23322 0.26752 0.37543
GLU_553 -3.12904 0.0637 3.78812 -0.22603 0.03711 0.36305 1.62858 -1.70348 -0 -0 -1.66812 -0.45141 0 0 0 -0.51639 0 -0.03972 0.02156 0 2.71812 -0.05183 0 -2.7348 0.13296 0.27512 -1.49251
LEU_554 -4.08984 0.47501 4.14122 -0.51789 0.13633 0.10229 1.92834 -1.9982 -0.03122 -0.19864 -2.49187 0.31183 0 0 -0.38326 0 0 -0.01714 0.00228 0.7746 0 -0.23916 0 0.18072 -0.17833 0.34637 -1.74657
GLU:CtermProteinFull_555 -1.39234 0.16497 1.78276 -0.40987 0.09042 0.67277 0.2817 -0.73979 -0.01472 -0.11697 -0.596 -0.76837 0 0 0 0 0 0 0.00476 0 2.49037 0 0 -2.7348 -0.22489 0.37922 -1.13078
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 568 MODEL 4 T0999
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 456.785 tmscore: 0.42911 5swuA_202 prob: 100 ident: 54.37
ATOM      1  N   LEU A   1     -19.840  16.100 -10.647  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -20.254  15.220 -11.739  1.00  3.890          C  
ATOM      3  C   LEU A   1     -19.129  14.291 -12.201  1.00  3.890          C  
ATOM      4  O   LEU A   1     -19.379  13.124 -12.518  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -20.787  16.052 -12.923  1.00  5.450          C  
ATOM      6  CG  LEU A   1     -21.452  15.264 -14.114  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -22.523  16.156 -14.747  1.00  5.450          C  
ATOM      8  CD2 LEU A   1     -20.413  14.880 -15.198  1.00  5.450          C  
ATOM      9 1H   LEU A   1     -20.510  16.851 -10.561  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -19.818  15.580  -9.781  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -18.932  16.489 -10.833  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -21.070  14.597 -11.374  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -21.524  16.759 -12.544  1.00  6.540          H  
ATOM     14 2HB  LEU A   1     -19.955  16.621 -13.338  1.00  6.540          H  
ATOM     15  HG  LEU A   1     -21.928  14.364 -13.738  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -22.981  15.616 -15.551  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -23.287  16.422 -14.012  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -22.069  17.066 -15.137  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -20.927  14.358 -16.005  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -19.946  15.782 -15.594  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1     -19.643  14.231 -14.812  1.00  6.540          H  
ATOM     22  N   GLN A   2     -17.888  14.779 -12.258  1.00  3.890          N  
ATOM     23  CA  GLN A   2     -16.856  13.891 -12.767  1.00  3.890          C  
ATOM     24  C   GLN A   2     -16.626  12.624 -11.919  1.00  3.890          C  
ATOM     25  O   GLN A   2     -16.378  11.576 -12.502  1.00  3.890          O  
ATOM     26  CB  GLN A   2     -15.529  14.640 -12.954  1.00  5.450          C  
ATOM     27  CG  GLN A   2     -14.431  13.842 -13.686  1.00  5.450          C  
ATOM     28  CD  GLN A   2     -14.816  13.545 -15.132  1.00  5.450          C  
ATOM     29  OE1 GLN A   2     -15.415  14.412 -15.783  1.00  5.450          O  
ATOM     30  NE2 GLN A   2     -14.472  12.371 -15.652  1.00  5.450          N  
ATOM     31  H   GLN A   2     -17.658  15.729 -12.013  1.00  4.670          H  
ATOM     32  HA  GLN A   2     -17.176  13.564 -13.755  1.00  4.670          H  
ATOM     33 1HB  GLN A   2     -15.708  15.554 -13.522  1.00  6.540          H  
ATOM     34 2HB  GLN A   2     -15.118  14.931 -12.004  1.00  6.540          H  
ATOM     35 1HG  GLN A   2     -13.516  14.429 -13.693  1.00  6.540          H  
ATOM     36 2HG  GLN A   2     -14.252  12.889 -13.180  1.00  6.540          H  
ATOM     37 1HE2 GLN A   2     -14.700  12.156 -16.597  1.00  6.540          H  
ATOM     38 2HE2 GLN A   2     -13.960  11.664 -15.097  1.00  6.540          H  
ATOM     39  N   PRO A   3     -16.692  12.626 -10.569  1.00  3.890          N  
ATOM     40  CA  PRO A   3     -16.486  11.415  -9.800  1.00  3.890          C  
ATOM     41  C   PRO A   3     -17.348  10.241 -10.331  1.00  3.890          C  
ATOM     42  O   PRO A   3     -16.754   9.227 -10.707  1.00  3.890          O  
ATOM     43  CB  PRO A   3     -16.776  11.884  -8.360  1.00  5.830          C  
ATOM     44  CG  PRO A   3     -16.346  13.343  -8.379  1.00  5.830          C  
ATOM     45  CD  PRO A   3     -16.815  13.855  -9.735  1.00  5.830          C  
ATOM     46  HA  PRO A   3     -15.425  11.146  -9.885  1.00  4.670          H  
ATOM     47 1HB  PRO A   3     -17.780  11.736  -8.037  1.00  7.000          H  
ATOM     48 2HB  PRO A   3     -16.152  11.295  -7.665  1.00  7.000          H  
ATOM     49 1HG  PRO A   3     -16.802  13.887  -7.534  1.00  7.000          H  
ATOM     50 2HG  PRO A   3     -15.256  13.423  -8.254  1.00  7.000          H  
ATOM     51 1HD  PRO A   3     -17.846  14.172  -9.642  1.00  7.000          H  
ATOM     52 2HD  PRO A   3     -16.155  14.651 -10.068  1.00  7.000          H  
ATOM     53  N   PRO A   4     -18.708  10.285 -10.429  1.00  3.890          N  
ATOM     54  CA  PRO A   4     -19.452   9.180 -10.983  1.00  3.890          C  
ATOM     55  C   PRO A   4     -19.076   8.913 -12.426  1.00  3.890          C  
ATOM     56  O   PRO A   4     -19.163   7.774 -12.860  1.00  3.890          O  
ATOM     57  CB  PRO A   4     -20.907   9.605 -10.810  1.00  5.830          C  
ATOM     58  CG  PRO A   4     -20.882  11.083 -10.646  1.00  5.830          C  
ATOM     59  CD  PRO A   4     -19.567  11.372  -9.929  1.00  5.830          C  
ATOM     60  HA  PRO A   4     -19.275   8.289 -10.375  1.00  4.670          H  
ATOM     61 1HB  PRO A   4     -21.495   9.281 -11.662  1.00  7.000          H  
ATOM     62 2HB  PRO A   4     -21.309   9.106  -9.953  1.00  7.000          H  
ATOM     63 1HG  PRO A   4     -20.978  11.568 -11.623  1.00  7.000          H  
ATOM     64 2HG  PRO A   4     -21.751  11.392 -10.056  1.00  7.000          H  
ATOM     65 1HD  PRO A   4     -19.218  12.340 -10.189  1.00  7.000          H  
ATOM     66 2HD  PRO A   4     -19.740  11.265  -8.856  1.00  7.000          H  
ATOM     67  N   ALA A   5     -18.614   9.920 -13.182  1.00  3.890          N  
ATOM     68  CA  ALA A   5     -18.184   9.631 -14.548  1.00  3.890          C  
ATOM     69  C   ALA A   5     -17.007   8.640 -14.526  1.00  3.890          C  
ATOM     70  O   ALA A   5     -16.959   7.689 -15.316  1.00  3.890          O  
ATOM     71  CB  ALA A   5     -17.809  10.904 -15.282  1.00  5.450          C  
ATOM     72  H   ALA A   5     -18.597  10.893 -12.849  1.00  4.670          H  
ATOM     73  HA  ALA A   5     -19.012   9.162 -15.073  1.00  4.670          H  
ATOM     74 1HB  ALA A   5     -17.519  10.665 -16.301  1.00  6.540          H  
ATOM     75 2HB  ALA A   5     -18.665  11.581 -15.292  1.00  6.540          H  
ATOM     76 3HB  ALA A   5     -16.986  11.378 -14.790  1.00  6.540          H  
ATOM     77  N   ASP A   6     -16.066   8.864 -13.602  1.00  3.890          N  
ATOM     78  CA  ASP A   6     -14.876   8.019 -13.467  1.00  3.890          C  
ATOM     79  C   ASP A   6     -15.236   6.625 -12.930  1.00  3.890          C  
ATOM     80  O   ASP A   6     -14.608   5.607 -13.291  1.00  3.890          O  
ATOM     81  CB  ASP A   6     -13.846   8.719 -12.589  1.00  5.450          C  
ATOM     82  CG  ASP A   6     -13.188   9.926 -13.275  1.00  5.450          C  
ATOM     83  OD1 ASP A   6     -13.279  10.064 -14.483  1.00  5.450          O  
ATOM     84  OD2 ASP A   6     -12.593  10.702 -12.582  1.00  5.450          O  
ATOM     85  H   ASP A   6     -16.179   9.690 -12.999  1.00  4.670          H  
ATOM     86  HA  ASP A   6     -14.437   7.894 -14.453  1.00  4.670          H  
ATOM     87 1HB  ASP A   6     -14.327   9.054 -11.666  1.00  6.540          H  
ATOM     88 2HB  ASP A   6     -13.076   8.042 -12.325  1.00  6.540          H  
ATOM     89  N   PHE A   7     -16.239   6.573 -12.049  1.00  3.890          N  
ATOM     90  CA  PHE A   7     -16.696   5.289 -11.529  1.00  3.890          C  
ATOM     91  C   PHE A   7     -17.459   4.538 -12.622  1.00  3.890          C  
ATOM     92  O   PHE A   7     -17.388   3.311 -12.710  1.00  3.890          O  
ATOM     93  CB  PHE A   7     -17.599   5.436 -10.317  1.00  5.450          C  
ATOM     94  CG  PHE A   7     -16.923   5.802  -9.054  1.00  5.450          C  
ATOM     95  CD1 PHE A   7     -16.991   7.080  -8.537  1.00  5.450          C  
ATOM     96  CD2 PHE A   7     -16.211   4.858  -8.370  1.00  5.450          C  
ATOM     97  CE1 PHE A   7     -16.353   7.407  -7.376  1.00  5.450          C  
ATOM     98  CE2 PHE A   7     -15.573   5.175  -7.213  1.00  5.450          C  
ATOM     99  CZ  PHE A   7     -15.640   6.454  -6.714  1.00  5.450          C  
ATOM    100  H   PHE A   7     -16.643   7.461 -11.728  1.00  4.670          H  
ATOM    101  HA  PHE A   7     -15.826   4.699 -11.239  1.00  4.670          H  
ATOM    102 1HB  PHE A   7     -18.354   6.174 -10.529  1.00  6.540          H  
ATOM    103 2HB  PHE A   7     -18.086   4.486 -10.155  1.00  6.540          H  
ATOM    104  HD1 PHE A   7     -17.553   7.820  -9.050  1.00  6.540          H  
ATOM    105  HD2 PHE A   7     -16.146   3.840  -8.762  1.00  6.540          H  
ATOM    106  HE1 PHE A   7     -16.416   8.418  -6.980  1.00  6.540          H  
ATOM    107  HE2 PHE A   7     -15.011   4.411  -6.685  1.00  6.540          H  
ATOM    108  HZ  PHE A   7     -15.134   6.700  -5.788  1.00  6.540          H  
ATOM    109  N   ALA A   8     -18.217   5.270 -13.436  1.00  3.890          N  
ATOM    110  CA  ALA A   8     -18.969   4.698 -14.537  1.00  3.890          C  
ATOM    111  C   ALA A   8     -18.020   4.038 -15.530  1.00  3.890          C  
ATOM    112  O   ALA A   8     -18.281   2.927 -16.003  1.00  3.890          O  
ATOM    113  CB  ALA A   8     -19.775   5.791 -15.214  1.00  5.450          C  
ATOM    114  H   ALA A   8     -18.296   6.270 -13.270  1.00  4.670          H  
ATOM    115  HA  ALA A   8     -19.637   3.935 -14.145  1.00  4.670          H  
ATOM    116 1HB  ALA A   8     -20.336   5.402 -16.030  1.00  6.540          H  
ATOM    117 2HB  ALA A   8     -20.449   6.235 -14.484  1.00  6.540          H  
ATOM    118 3HB  ALA A   8     -19.107   6.548 -15.588  1.00  6.540          H  
ATOM    119  N   ARG A   9     -16.885   4.700 -15.813  1.00  3.890          N  
ATOM    120  CA  ARG A   9     -15.890   4.133 -16.711  1.00  3.890          C  
ATOM    121  C   ARG A   9     -15.324   2.849 -16.119  1.00  3.890          C  
ATOM    122  O   ARG A   9     -15.167   1.854 -16.834  1.00  3.890          O  
ATOM    123  CB  ARG A   9     -14.807   5.146 -16.989  1.00  5.450          C  
ATOM    124  CG  ARG A   9     -15.217   6.299 -17.892  1.00  5.450          C  
ATOM    125  CD  ARG A   9     -14.175   7.364 -17.943  1.00  5.450          C  
ATOM    126  NE  ARG A   9     -12.941   6.914 -18.597  1.00  5.450          N  
ATOM    127  CZ  ARG A   9     -11.741   7.537 -18.504  1.00  5.450          C  
ATOM    128  NH1 ARG A   9     -11.606   8.630 -17.774  1.00  5.450          N  
ATOM    129  NH2 ARG A   9     -10.698   7.043 -19.151  1.00  5.450          N  
ATOM    130  H   ARG A   9     -16.753   5.642 -15.431  1.00  4.670          H  
ATOM    131  HA  ARG A   9     -16.376   3.894 -17.657  1.00  4.670          H  
ATOM    132 1HB  ARG A   9     -14.542   5.597 -16.042  1.00  6.540          H  
ATOM    133 2HB  ARG A   9     -13.924   4.659 -17.397  1.00  6.540          H  
ATOM    134 1HG  ARG A   9     -15.373   5.925 -18.902  1.00  6.540          H  
ATOM    135 2HG  ARG A   9     -16.142   6.739 -17.525  1.00  6.540          H  
ATOM    136 1HD  ARG A   9     -14.566   8.218 -18.493  1.00  6.540          H  
ATOM    137 2HD  ARG A   9     -13.940   7.668 -16.923  1.00  6.540          H  
ATOM    138  HE  ARG A   9     -12.992   6.085 -19.174  1.00  6.540          H  
ATOM    139 1HH1 ARG A   9     -12.403   9.010 -17.270  1.00  6.540          H  
ATOM    140 2HH1 ARG A   9     -10.708   9.089 -17.709  1.00  6.540          H  
ATOM    141 1HH2 ARG A   9     -10.799   6.208 -19.710  1.00  6.540          H  
ATOM    142 2HH2 ARG A   9      -9.799   7.499 -19.088  1.00  6.540          H  
ATOM    143  N   PHE A  10     -15.064   2.848 -14.803  1.00  3.890          N  
ATOM    144  CA  PHE A  10     -14.575   1.661 -14.118  1.00  3.890          C  
ATOM    145  C   PHE A  10     -15.502   0.489 -14.343  1.00  3.890          C  
ATOM    146  O   PHE A  10     -15.060  -0.612 -14.703  1.00  3.890          O  
ATOM    147  CB  PHE A  10     -14.424   1.911 -12.631  1.00  5.450          C  
ATOM    148  CG  PHE A  10     -14.105   0.728 -11.861  1.00  5.450          C  
ATOM    149  CD1 PHE A  10     -12.857   0.175 -11.898  1.00  5.450          C  
ATOM    150  CD2 PHE A  10     -15.079   0.150 -11.060  1.00  5.450          C  
ATOM    151  CE1 PHE A  10     -12.589  -0.944 -11.162  1.00  5.450          C  
ATOM    152  CE2 PHE A  10     -14.806  -0.965 -10.321  1.00  5.450          C  
ATOM    153  CZ  PHE A  10     -13.553  -1.517 -10.373  1.00  5.450          C  
ATOM    154  H   PHE A  10     -15.162   3.722 -14.277  1.00  4.670          H  
ATOM    155  HA  PHE A  10     -13.601   1.404 -14.520  1.00  4.670          H  
ATOM    156 1HB  PHE A  10     -13.674   2.608 -12.485  1.00  6.540          H  
ATOM    157 2HB  PHE A  10     -15.317   2.327 -12.229  1.00  6.540          H  
ATOM    158  HD1 PHE A  10     -12.079   0.624 -12.525  1.00  6.540          H  
ATOM    159  HD2 PHE A  10     -16.077   0.596 -11.025  1.00  6.540          H  
ATOM    160  HE1 PHE A  10     -11.607  -1.380 -11.211  1.00  6.540          H  
ATOM    161  HE2 PHE A  10     -15.582  -1.409  -9.697  1.00  6.540          H  
ATOM    162  HZ  PHE A  10     -13.322  -2.411  -9.794  1.00  6.540          H  
ATOM    163  N   VAL A  11     -16.792   0.719 -14.121  1.00  3.890          N  
ATOM    164  CA  VAL A  11     -17.743  -0.346 -14.313  1.00  3.890          C  
ATOM    165  C   VAL A  11     -17.756  -0.842 -15.746  1.00  3.890          C  
ATOM    166  O   VAL A  11     -17.788  -2.047 -15.967  1.00  3.890          O  
ATOM    167  CB  VAL A  11     -19.141   0.071 -13.888  1.00  5.450          C  
ATOM    168  CG1 VAL A  11     -20.150  -0.983 -14.303  1.00  5.450          C  
ATOM    169  CG2 VAL A  11     -19.156   0.224 -12.388  1.00  5.450          C  
ATOM    170  H   VAL A  11     -17.089   1.644 -13.797  1.00  4.670          H  
ATOM    171  HA  VAL A  11     -17.453  -1.163 -13.663  1.00  4.670          H  
ATOM    172  HB  VAL A  11     -19.408   1.015 -14.363  1.00  6.540          H  
ATOM    173 1HG1 VAL A  11     -21.123  -0.658 -13.974  1.00  6.540          H  
ATOM    174 2HG1 VAL A  11     -20.170  -1.112 -15.383  1.00  6.540          H  
ATOM    175 3HG1 VAL A  11     -19.893  -1.927 -13.829  1.00  6.540          H  
ATOM    176 1HG2 VAL A  11     -20.151   0.510 -12.072  1.00  6.540          H  
ATOM    177 2HG2 VAL A  11     -18.891  -0.721 -11.923  1.00  6.540          H  
ATOM    178 3HG2 VAL A  11     -18.447   0.989 -12.084  1.00  6.540          H  
ATOM    179  N   LYS A  12     -17.753   0.050 -16.740  1.00  3.890          N  
ATOM    180  CA  LYS A  12     -17.768  -0.440 -18.116  1.00  3.890          C  
ATOM    181  C   LYS A  12     -16.583  -1.363 -18.409  1.00  3.890          C  
ATOM    182  O   LYS A  12     -16.739  -2.425 -19.032  1.00  3.890          O  
ATOM    183  CB  LYS A  12     -17.704   0.724 -19.107  1.00  5.450          C  
ATOM    184  CG  LYS A  12     -18.942   1.568 -19.191  1.00  5.450          C  
ATOM    185  CD  LYS A  12     -18.763   2.713 -20.183  1.00  5.450          C  
ATOM    186  CE  LYS A  12     -20.010   3.591 -20.272  1.00  5.450          C  
ATOM    187  NZ  LYS A  12     -19.817   4.716 -21.216  1.00  5.450          N  
ATOM    188  H   LYS A  12     -17.768   1.055 -16.526  1.00  4.670          H  
ATOM    189  HA  LYS A  12     -18.688  -1.004 -18.273  1.00  4.670          H  
ATOM    190 1HB  LYS A  12     -16.879   1.379 -18.826  1.00  6.540          H  
ATOM    191 2HB  LYS A  12     -17.489   0.338 -20.101  1.00  6.540          H  
ATOM    192 1HG  LYS A  12     -19.779   0.944 -19.500  1.00  6.540          H  
ATOM    193 2HG  LYS A  12     -19.147   1.978 -18.208  1.00  6.540          H  
ATOM    194 1HD  LYS A  12     -17.922   3.333 -19.867  1.00  6.540          H  
ATOM    195 2HD  LYS A  12     -18.545   2.310 -21.171  1.00  6.540          H  
ATOM    196 1HE  LYS A  12     -20.853   2.988 -20.611  1.00  6.540          H  
ATOM    197 2HE  LYS A  12     -20.239   3.995 -19.286  1.00  6.540          H  
ATOM    198 1HZ  LYS A  12     -20.680   5.295 -21.260  1.00  6.540          H  
ATOM    199 2HZ  LYS A  12     -19.053   5.293 -20.912  1.00  6.540          H  
ATOM    200 3HZ  LYS A  12     -19.618   4.353 -22.131  1.00  6.540          H  
ATOM    201  N   LEU A  13     -15.399  -0.974 -17.922  1.00  3.890          N  
ATOM    202  CA  LEU A  13     -14.178  -1.734 -18.147  1.00  3.890          C  
ATOM    203  C   LEU A  13     -14.231  -3.139 -17.564  1.00  3.890          C  
ATOM    204  O   LEU A  13     -13.828  -4.100 -18.227  1.00  3.890          O  
ATOM    205  CB  LEU A  13     -13.018  -0.974 -17.491  1.00  5.450          C  
ATOM    206  CG  LEU A  13     -12.580   0.342 -18.150  1.00  5.450          C  
ATOM    207  CD1 LEU A  13     -11.712   1.099 -17.177  1.00  5.450          C  
ATOM    208  CD2 LEU A  13     -11.772   0.039 -19.408  1.00  5.450          C  
ATOM    209  H   LEU A  13     -15.348  -0.074 -17.429  1.00  4.670          H  
ATOM    210  HA  LEU A  13     -14.023  -1.816 -19.218  1.00  4.670          H  
ATOM    211 1HB  LEU A  13     -13.297  -0.747 -16.467  1.00  6.540          H  
ATOM    212 2HB  LEU A  13     -12.157  -1.626 -17.470  1.00  6.540          H  
ATOM    213  HG  LEU A  13     -13.447   0.946 -18.403  1.00  6.540          H  
ATOM    214 1HD1 LEU A  13     -11.391   2.035 -17.629  1.00  6.540          H  
ATOM    215 2HD1 LEU A  13     -12.270   1.315 -16.287  1.00  6.540          H  
ATOM    216 3HD1 LEU A  13     -10.863   0.496 -16.922  1.00  6.540          H  
ATOM    217 1HD2 LEU A  13     -11.447   0.975 -19.861  1.00  6.540          H  
ATOM    218 2HD2 LEU A  13     -10.898  -0.559 -19.145  1.00  6.540          H  
ATOM    219 3HD2 LEU A  13     -12.380  -0.508 -20.123  1.00  6.540          H  
ATOM    220  N   ILE A  14     -14.747  -3.272 -16.342  1.00  3.890          N  
ATOM    221  CA  ILE A  14     -14.841  -4.592 -15.726  1.00  3.890          C  
ATOM    222  C   ILE A  14     -16.068  -5.397 -16.195  1.00  3.890          C  
ATOM    223  O   ILE A  14     -15.993  -6.620 -16.314  1.00  3.890          O  
ATOM    224  CB  ILE A  14     -14.748  -4.499 -14.170  1.00  5.450          C  
ATOM    225  CG1 ILE A  14     -14.492  -5.915 -13.515  1.00  5.450          C  
ATOM    226  CG2 ILE A  14     -15.977  -3.840 -13.558  1.00  5.450          C  
ATOM    227  CD1 ILE A  14     -13.132  -6.561 -13.847  1.00  5.450          C  
ATOM    228  H   ILE A  14     -15.018  -2.425 -15.829  1.00  4.670          H  
ATOM    229  HA  ILE A  14     -13.969  -5.142 -16.056  1.00  4.670          H  
ATOM    230  HB  ILE A  14     -13.892  -3.880 -13.926  1.00  6.540          H  
ATOM    231 1HG1 ILE A  14     -14.550  -5.801 -12.435  1.00  6.540          H  
ATOM    232 2HG1 ILE A  14     -15.277  -6.604 -13.830  1.00  6.540          H  
ATOM    233 1HG2 ILE A  14     -15.841  -3.746 -12.482  1.00  6.540          H  
ATOM    234 2HG2 ILE A  14     -16.082  -2.866 -13.990  1.00  6.540          H  
ATOM    235 3HG2 ILE A  14     -16.873  -4.424 -13.752  1.00  6.540          H  
ATOM    236 1HD1 ILE A  14     -13.055  -7.517 -13.338  1.00  6.540          H  
ATOM    237 2HD1 ILE A  14     -13.034  -6.733 -14.912  1.00  6.540          H  
ATOM    238 3HD1 ILE A  14     -12.326  -5.908 -13.512  1.00  6.540          H  
ATOM    239  N   ALA A  15     -17.214  -4.730 -16.406  1.00  3.890          N  
ATOM    240  CA  ALA A  15     -18.457  -5.390 -16.804  1.00  3.890          C  
ATOM    241  C   ALA A  15     -18.329  -6.130 -18.140  1.00  3.890          C  
ATOM    242  O   ALA A  15     -18.839  -7.242 -18.288  1.00  3.890          O  
ATOM    243  CB  ALA A  15     -19.575  -4.359 -16.893  1.00  5.450          C  
ATOM    244  H   ALA A  15     -17.236  -3.722 -16.280  1.00  4.670          H  
ATOM    245  HA  ALA A  15     -18.706  -6.123 -16.039  1.00  4.670          H  
ATOM    246 1HB  ALA A  15     -20.515  -4.851 -17.152  1.00  6.540          H  
ATOM    247 2HB  ALA A  15     -19.678  -3.860 -15.936  1.00  6.540          H  
ATOM    248 3HB  ALA A  15     -19.325  -3.623 -17.658  1.00  6.540          H  
ATOM    249  N   GLY A  16     -17.621  -5.534 -19.101  1.00  3.890          N  
ATOM    250  CA  GLY A  16     -17.407  -6.164 -20.398  1.00  3.890          C  
ATOM    251  C   GLY A  16     -18.364  -5.673 -21.480  1.00  3.890          C  
ATOM    252  O   GLY A  16     -19.532  -5.357 -21.233  1.00  3.890          O  
ATOM    253  H   GLY A  16     -17.255  -4.591 -18.938  1.00  4.670          H  
ATOM    254 1HA  GLY A  16     -16.380  -5.972 -20.712  1.00  4.670          H  
ATOM    255 2HA  GLY A  16     -17.501  -7.243 -20.291  1.00  4.670          H  
ATOM    256  N   GLN A  17     -17.880  -5.669 -22.721  1.00  3.890          N  
ATOM    257  CA  GLN A  17     -18.665  -5.161 -23.845  1.00  3.890          C  
ATOM    258  C   GLN A  17     -19.608  -6.180 -24.470  1.00  3.890          C  
ATOM    259  O   GLN A  17     -19.385  -6.662 -25.582  1.00  3.890          O  
ATOM    260  CB  GLN A  17     -17.727  -4.592 -24.908  1.00  5.450          C  
ATOM    261  CG  GLN A  17     -16.883  -3.427 -24.407  1.00  5.450          C  
ATOM    262  CD  GLN A  17     -17.740  -2.243 -24.040  1.00  5.450          C  
ATOM    263  OE1 GLN A  17     -18.442  -1.695 -24.892  1.00  5.450          O  
ATOM    264  NE2 GLN A  17     -17.703  -1.838 -22.780  1.00  5.450          N  
ATOM    265  H   GLN A  17     -16.936  -5.990 -22.879  1.00  4.670          H  
ATOM    266  HA  GLN A  17     -19.289  -4.347 -23.475  1.00  4.670          H  
ATOM    267 1HB  GLN A  17     -17.057  -5.374 -25.263  1.00  6.540          H  
ATOM    268 2HB  GLN A  17     -18.312  -4.247 -25.761  1.00  6.540          H  
ATOM    269 1HG  GLN A  17     -16.332  -3.733 -23.520  1.00  6.540          H  
ATOM    270 2HG  GLN A  17     -16.193  -3.123 -25.193  1.00  6.540          H  
ATOM    271 1HE2 GLN A  17     -18.266  -1.060 -22.501  1.00  6.540          H  
ATOM    272 2HE2 GLN A  17     -17.118  -2.307 -22.109  1.00  6.540          H  
ATOM    273  N   SER A  18     -20.655  -6.504 -23.726  1.00  3.890          N  
ATOM    274  CA  SER A  18     -21.685  -7.457 -24.142  1.00  3.890          C  
ATOM    275  C   SER A  18     -22.669  -6.783 -25.103  1.00  3.890          C  
ATOM    276  O   SER A  18     -22.650  -5.559 -25.262  1.00  3.890          O  
ATOM    277  CB  SER A  18     -22.406  -8.004 -22.925  1.00  5.450          C  
ATOM    278  OG  SER A  18     -23.165  -7.009 -22.295  1.00  5.450          O  
ATOM    279  H   SER A  18     -20.707  -6.055 -22.804  1.00  4.670          H  
ATOM    280  HA  SER A  18     -21.205  -8.285 -24.665  1.00  4.670          H  
ATOM    281 1HB  SER A  18     -23.056  -8.830 -23.226  1.00  6.540          H  
ATOM    282 2HB  SER A  18     -21.674  -8.401 -22.224  1.00  6.540          H  
ATOM    283  HG  SER A  18     -23.510  -7.413 -21.495  1.00  6.540          H  
ATOM    284  N   THR A  19     -23.535  -7.563 -25.768  1.00  3.890          N  
ATOM    285  CA  THR A  19     -24.546  -6.940 -26.631  1.00  3.890          C  
ATOM    286  C   THR A  19     -25.872  -7.268 -26.002  1.00  3.890          C  
ATOM    287  O   THR A  19     -26.389  -8.370 -26.167  1.00  3.890          O  
ATOM    288  CB  THR A  19     -24.485  -7.457 -28.083  1.00  5.450          C  
ATOM    289  OG1 THR A  19     -23.194  -7.187 -28.636  1.00  5.450          O  
ATOM    290  CG2 THR A  19     -25.543  -6.750 -28.925  1.00  5.450          C  
ATOM    291  H   THR A  19     -23.564  -8.589 -25.616  1.00  4.670          H  
ATOM    292  HA  THR A  19     -24.420  -5.856 -26.628  1.00  4.670          H  
ATOM    293  HB  THR A  19     -24.665  -8.536 -28.096  1.00  6.540          H  
ATOM    294  HG1 THR A  19     -22.541  -7.717 -28.169  1.00  6.540          H  
ATOM    295 1HG2 THR A  19     -25.487  -7.114 -29.947  1.00  6.540          H  
ATOM    296 2HG2 THR A  19     -26.530  -6.945 -28.524  1.00  6.540          H  
ATOM    297 3HG2 THR A  19     -25.355  -5.678 -28.913  1.00  6.540          H  
ATOM    298  N   HIS A  20     -26.475  -6.325 -25.296  1.00  3.890          N  
ATOM    299  CA  HIS A  20     -27.592  -6.770 -24.495  1.00  3.890          C  
ATOM    300  C   HIS A  20     -28.745  -7.323 -25.298  1.00  3.890          C  
ATOM    301  O   HIS A  20     -29.274  -8.375 -24.948  1.00  3.890          O  
ATOM    302  CB  HIS A  20     -28.115  -5.687 -23.585  1.00  5.450          C  
ATOM    303  CG  HIS A  20     -28.999  -6.255 -22.564  1.00  5.450          C  
ATOM    304  ND1 HIS A  20     -28.488  -6.997 -21.551  1.00  5.450          N  
ATOM    305  CD2 HIS A  20     -30.334  -6.239 -22.370  1.00  5.450          C  
ATOM    306  CE1 HIS A  20     -29.433  -7.391 -20.771  1.00  5.450          C  
ATOM    307  NE2 HIS A  20     -30.577  -6.948 -21.236  1.00  5.450          N  
ATOM    308  H   HIS A  20     -26.121  -5.354 -25.236  1.00  4.670          H  
ATOM    309  HA  HIS A  20     -27.250  -7.578 -23.851  1.00  4.670          H  
ATOM    310 1HB  HIS A  20     -27.278  -5.204 -23.088  1.00  6.540          H  
ATOM    311 2HB  HIS A  20     -28.649  -4.940 -24.164  1.00  6.540          H  
ATOM    312  HD1 HIS A  20     -27.555  -7.354 -21.503  1.00  6.540          H  
ATOM    313  HD2 HIS A  20     -31.162  -5.805 -22.906  1.00  6.540          H  
ATOM    314  HE1 HIS A  20     -29.173  -7.993 -19.909  1.00  6.540          H  
ATOM    315  N   LEU A  21     -29.170  -6.631 -26.357  1.00  3.890          N  
ATOM    316  CA  LEU A  21     -30.344  -7.116 -27.062  1.00  3.890          C  
ATOM    317  C   LEU A  21     -30.111  -8.460 -27.705  1.00  3.890          C  
ATOM    318  O   LEU A  21     -30.918  -9.376 -27.547  1.00  3.890          O  
ATOM    319  CB  LEU A  21     -30.787  -6.134 -28.156  1.00  5.450          C  
ATOM    320  CG  LEU A  21     -32.041  -6.553 -28.996  1.00  5.450          C  
ATOM    321  CD1 LEU A  21     -33.277  -6.716 -28.066  1.00  5.450          C  
ATOM    322  CD2 LEU A  21     -32.287  -5.489 -30.070  1.00  5.450          C  
ATOM    323  H   LEU A  21     -28.708  -5.778 -26.634  1.00  4.670          H  
ATOM    324  HA  LEU A  21     -31.140  -7.213 -26.334  1.00  4.670          H  
ATOM    325 1HB  LEU A  21     -30.977  -5.164 -27.719  1.00  6.540          H  
ATOM    326 2HB  LEU A  21     -29.961  -6.025 -28.860  1.00  6.540          H  
ATOM    327  HG  LEU A  21     -31.860  -7.506 -29.485  1.00  6.540          H  
ATOM    328 1HD1 LEU A  21     -34.140  -6.998 -28.655  1.00  6.540          H  
ATOM    329 2HD1 LEU A  21     -33.097  -7.490 -27.327  1.00  6.540          H  
ATOM    330 3HD1 LEU A  21     -33.480  -5.783 -27.565  1.00  6.540          H  
ATOM    331 1HD2 LEU A  21     -33.156  -5.764 -30.676  1.00  6.540          H  
ATOM    332 2HD2 LEU A  21     -32.463  -4.528 -29.599  1.00  6.540          H  
ATOM    333 3HD2 LEU A  21     -31.407  -5.417 -30.716  1.00  6.540          H  
ATOM    334  N   GLU A  22     -29.004  -8.597 -28.415  1.00  3.890          N  
ATOM    335  CA  GLU A  22     -28.754  -9.823 -29.137  1.00  3.890          C  
ATOM    336  C   GLU A  22     -28.560 -10.992 -28.186  1.00  3.890          C  
ATOM    337  O   GLU A  22     -28.906 -12.129 -28.517  1.00  3.890          O  
ATOM    338  CB  GLU A  22     -27.555  -9.669 -30.061  1.00  5.450          C  
ATOM    339  CG  GLU A  22     -27.773  -8.634 -31.177  1.00  5.450          C  
ATOM    340  CD  GLU A  22     -28.982  -8.898 -32.014  1.00  5.450          C  
ATOM    341  OE1 GLU A  22     -29.258 -10.030 -32.304  1.00  5.450          O  
ATOM    342  OE2 GLU A  22     -29.646  -7.955 -32.358  1.00  5.450          O  
ATOM    343  H   GLU A  22     -28.369  -7.821 -28.496  1.00  4.670          H  
ATOM    344  HA  GLU A  22     -29.625 -10.041 -29.749  1.00  4.670          H  
ATOM    345 1HB  GLU A  22     -26.685  -9.384 -29.476  1.00  6.540          H  
ATOM    346 2HB  GLU A  22     -27.331 -10.627 -30.527  1.00  6.540          H  
ATOM    347 1HG  GLU A  22     -27.879  -7.649 -30.726  1.00  6.540          H  
ATOM    348 2HG  GLU A  22     -26.890  -8.616 -31.816  1.00  6.540          H  
ATOM    349  N   ASP A  23     -28.008 -10.722 -27.000  1.00  3.890          N  
ATOM    350  CA  ASP A  23     -27.795 -11.772 -26.035  1.00  3.890          C  
ATOM    351  C   ASP A  23     -29.131 -12.174 -25.362  1.00  3.890          C  
ATOM    352  O   ASP A  23     -29.417 -13.366 -25.224  1.00  3.890          O  
ATOM    353  CB  ASP A  23     -26.739 -11.305 -25.008  1.00  5.450          C  
ATOM    354  CG  ASP A  23     -25.240 -11.155 -25.627  1.00  5.450          C  
ATOM    355  OD1 ASP A  23     -24.976 -11.752 -26.648  1.00  5.450          O  
ATOM    356  OD2 ASP A  23     -24.399 -10.427 -25.059  1.00  5.450          O  
ATOM    357  H   ASP A  23     -27.683  -9.780 -26.774  1.00  4.670          H  
ATOM    358  HA  ASP A  23     -27.401 -12.643 -26.557  1.00  4.670          H  
ATOM    359 1HB  ASP A  23     -27.046 -10.338 -24.598  1.00  6.540          H  
ATOM    360 2HB  ASP A  23     -26.705 -12.013 -24.183  1.00  6.540          H  
ATOM    361  N   VAL A  24     -30.013 -11.210 -25.016  1.00  3.890          N  
ATOM    362  CA  VAL A  24     -31.291 -11.606 -24.392  1.00  3.840          C  
ATOM    363  C   VAL A  24     -32.266 -12.233 -25.383  1.00  2.800          C  
ATOM    364  O   VAL A  24     -33.145 -12.990 -24.984  1.00  2.710          O  
ATOM    365  CB  VAL A  24     -32.015 -10.485 -23.605  1.00  5.400          C  
ATOM    366  CG1 VAL A  24     -31.130 -10.013 -22.492  1.00  5.400          C  
ATOM    367  CG2 VAL A  24     -32.441  -9.327 -24.507  1.00  5.400          C  
ATOM    368  H   VAL A  24     -29.760 -10.225 -25.131  1.00  4.670          H  
ATOM    369  HA  VAL A  24     -31.057 -12.369 -23.650  1.00  4.610          H  
ATOM    370  HB  VAL A  24     -32.895 -10.913 -23.148  1.00  6.480          H  
ATOM    371 1HG1 VAL A  24     -31.664  -9.269 -21.912  1.00  6.480          H  
ATOM    372 2HG1 VAL A  24     -30.874 -10.852 -21.848  1.00  6.480          H  
ATOM    373 3HG1 VAL A  24     -30.221  -9.577 -22.901  1.00  6.480          H  
ATOM    374 1HG2 VAL A  24     -32.951  -8.574 -23.907  1.00  6.480          H  
ATOM    375 2HG2 VAL A  24     -31.583  -8.900 -24.947  1.00  6.480          H  
ATOM    376 3HG2 VAL A  24     -33.108  -9.676 -25.294  1.00  6.480          H  
ATOM    377  N   ARG A  25     -32.117 -11.964 -26.683  1.00  2.250          N  
ATOM    378  CA  ARG A  25     -32.973 -12.613 -27.679  1.00  1.460          C  
ATOM    379  C   ARG A  25     -32.816 -14.141 -27.649  1.00  1.320          C  
ATOM    380  O   ARG A  25     -33.651 -14.864 -28.192  1.00  1.380          O  
ATOM    381  CB  ARG A  25     -32.692 -12.120 -29.099  1.00  2.360          C  
ATOM    382  CG  ARG A  25     -33.145 -10.688 -29.437  1.00  2.360          C  
ATOM    383  CD  ARG A  25     -32.676 -10.266 -30.807  1.00  2.360          C  
ATOM    384  NE  ARG A  25     -33.422 -10.939 -31.875  1.00  2.360          N  
ATOM    385  CZ  ARG A  25     -32.995 -11.150 -33.155  1.00  2.360          C  
ATOM    386  NH1 ARG A  25     -31.788 -10.804 -33.575  1.00  2.360          N  
ATOM    387  NH2 ARG A  25     -33.823 -11.723 -34.004  1.00  2.360          N  
ATOM    388  H   ARG A  25     -31.442 -11.250 -26.976  1.00  2.700          H  
ATOM    389  HA  ARG A  25     -34.008 -12.374 -27.441  1.00  1.750          H  
ATOM    390 1HB  ARG A  25     -31.614 -12.158 -29.272  1.00  2.830          H  
ATOM    391 2HB  ARG A  25     -33.157 -12.794 -29.815  1.00  2.830          H  
ATOM    392 1HG  ARG A  25     -34.232 -10.666 -29.452  1.00  2.830          H  
ATOM    393 2HG  ARG A  25     -32.806  -9.988 -28.711  1.00  2.830          H  
ATOM    394 1HD  ARG A  25     -32.811  -9.191 -30.923  1.00  2.830          H  
ATOM    395 2HD  ARG A  25     -31.623 -10.508 -30.915  1.00  2.830          H  
ATOM    396  HE  ARG A  25     -34.364 -11.239 -31.656  1.00  2.830          H  
ATOM    397 1HH1 ARG A  25     -31.087 -10.372 -32.954  1.00  2.830          H  
ATOM    398 2HH1 ARG A  25     -31.519 -10.977 -34.530  1.00  2.830          H  
ATOM    399 1HH2 ARG A  25     -34.750 -11.979 -33.698  1.00  2.830          H  
ATOM    400 2HH2 ARG A  25     -33.542 -11.888 -34.976  1.00  2.830          H  
ATOM    401  N   ALA A  26     -31.710 -14.643 -27.082  1.00  1.830          N  
ATOM    402  CA  ALA A  26     -31.453 -16.070 -26.984  1.00  2.140          C  
ATOM    403  C   ALA A  26     -32.113 -16.704 -25.746  1.00  1.880          C  
ATOM    404  O   ALA A  26     -31.994 -17.915 -25.537  1.00  2.100          O  
ATOM    405  CB  ALA A  26     -29.957 -16.316 -26.934  1.00  2.870          C  
ATOM    406  H   ALA A  26     -31.031 -14.018 -26.638  1.00  2.200          H  
ATOM    407  HA  ALA A  26     -31.868 -16.549 -27.869  1.00  2.570          H  
ATOM    408 1HB  ALA A  26     -29.762 -17.385 -26.890  1.00  3.450          H  
ATOM    409 2HB  ALA A  26     -29.492 -15.894 -27.823  1.00  3.450          H  
ATOM    410 3HB  ALA A  26     -29.548 -15.832 -26.045  1.00  3.450          H  
ATOM    411  N   LYS A  27     -32.769 -15.901 -24.904  1.00  1.680          N  
ATOM    412  CA  LYS A  27     -33.365 -16.398 -23.671  1.00  1.540          C  
ATOM    413  C   LYS A  27     -34.887 -16.462 -23.789  1.00  0.960          C  
ATOM    414  O   LYS A  27     -35.497 -15.655 -24.485  1.00  1.290          O  
ATOM    415  CB  LYS A  27     -32.952 -15.472 -22.519  1.00  2.210          C  
ATOM    416  CG  LYS A  27     -31.424 -15.425 -22.292  1.00  2.210          C  
ATOM    417  CD  LYS A  27     -30.993 -14.404 -21.214  1.00  2.210          C  
ATOM    418  CE  LYS A  27     -31.239 -14.907 -19.792  1.00  2.210          C  
ATOM    419  NZ  LYS A  27     -30.611 -14.013 -18.765  1.00  2.210          N  
ATOM    420  H   LYS A  27     -32.866 -14.905 -25.116  1.00  2.020          H  
ATOM    421  HA  LYS A  27     -32.996 -17.405 -23.479  1.00  1.850          H  
ATOM    422 1HB  LYS A  27     -33.286 -14.454 -22.740  1.00  2.650          H  
ATOM    423 2HB  LYS A  27     -33.446 -15.784 -21.601  1.00  2.650          H  
ATOM    424 1HG  LYS A  27     -31.073 -16.417 -22.014  1.00  2.650          H  
ATOM    425 2HG  LYS A  27     -30.939 -15.147 -23.233  1.00  2.650          H  
ATOM    426 1HD  LYS A  27     -29.933 -14.180 -21.335  1.00  2.650          H  
ATOM    427 2HD  LYS A  27     -31.555 -13.476 -21.349  1.00  2.650          H  
ATOM    428 1HE  LYS A  27     -32.311 -14.965 -19.595  1.00  2.650          H  
ATOM    429 2HE  LYS A  27     -30.807 -15.900 -19.695  1.00  2.650          H  
ATOM    430 1HZ  LYS A  27     -30.768 -14.391 -17.821  1.00  2.650          H  
ATOM    431 2HZ  LYS A  27     -29.625 -13.954 -18.920  1.00  2.650          H  
ATOM    432 3HZ  LYS A  27     -30.996 -13.059 -18.794  1.00  2.650          H  
ATOM    433  N   LYS A  28     -35.524 -17.396 -23.072  1.00  0.670          N  
ATOM    434  CA  LYS A  28     -36.992 -17.457 -23.104  1.00  0.840          C  
ATOM    435  C   LYS A  28     -37.649 -16.217 -22.499  1.00  0.750          C  
ATOM    436  O   LYS A  28     -38.646 -15.718 -23.028  1.00  0.960          O  
ATOM    437  CB  LYS A  28     -37.509 -18.708 -22.396  1.00  1.110          C  
ATOM    438  CG  LYS A  28     -37.248 -20.013 -23.142  1.00  1.110          C  
ATOM    439  CD  LYS A  28     -37.806 -21.205 -22.369  1.00  1.110          C  
ATOM    440  CE  LYS A  28     -37.571 -22.521 -23.103  1.00  1.110          C  
ATOM    441  NZ  LYS A  28     -38.108 -23.679 -22.337  1.00  1.110          N  
ATOM    442  H   LYS A  28     -34.991 -18.054 -22.522  1.00  0.800          H  
ATOM    443  HA  LYS A  28     -37.305 -17.509 -24.147  1.00  1.010          H  
ATOM    444 1HB  LYS A  28     -37.054 -18.781 -21.408  1.00  1.330          H  
ATOM    445 2HB  LYS A  28     -38.587 -18.613 -22.246  1.00  1.330          H  
ATOM    446 1HG  LYS A  28     -37.727 -19.965 -24.122  1.00  1.330          H  
ATOM    447 2HG  LYS A  28     -36.178 -20.142 -23.289  1.00  1.330          H  
ATOM    448 1HD  LYS A  28     -37.332 -21.257 -21.389  1.00  1.330          H  
ATOM    449 2HD  LYS A  28     -38.881 -21.070 -22.223  1.00  1.330          H  
ATOM    450 1HE  LYS A  28     -38.062 -22.482 -24.075  1.00  1.330          H  
ATOM    451 2HE  LYS A  28     -36.500 -22.662 -23.254  1.00  1.330          H  
ATOM    452 1HZ  LYS A  28     -37.938 -24.534 -22.849  1.00  1.330          H  
ATOM    453 2HZ  LYS A  28     -37.653 -23.730 -21.437  1.00  1.330          H  
ATOM    454 3HZ  LYS A  28     -39.104 -23.558 -22.203  1.00  1.330          H  
ATOM    455  N   HIS A  29     -37.085 -15.731 -21.391  1.00  0.620          N  
ATOM    456  CA  HIS A  29     -37.582 -14.548 -20.705  1.00  0.540          C  
ATOM    457  C   HIS A  29     -36.426 -13.687 -20.225  1.00  0.580          C  
ATOM    458  O   HIS A  29     -35.395 -14.216 -19.787  1.00  0.790          O  
ATOM    459  CB  HIS A  29     -38.452 -14.894 -19.469  1.00  0.790          C  
ATOM    460  CG  HIS A  29     -39.732 -15.664 -19.727  1.00  0.790          C  
ATOM    461  ND1 HIS A  29     -39.746 -17.019 -19.958  1.00  0.790          N  
ATOM    462  CD2 HIS A  29     -41.035 -15.267 -19.755  1.00  0.790          C  
ATOM    463  CE1 HIS A  29     -40.998 -17.415 -20.158  1.00  0.790          C  
ATOM    464  NE2 HIS A  29     -41.790 -16.367 -20.036  1.00  0.790          N  
ATOM    465  H   HIS A  29     -36.288 -16.208 -21.010  1.00  0.740          H  
ATOM    466  HA  HIS A  29     -38.168 -13.953 -21.387  1.00  0.650          H  
ATOM    467 1HB  HIS A  29     -37.860 -15.466 -18.771  1.00  0.950          H  
ATOM    468 2HB  HIS A  29     -38.722 -13.966 -18.971  1.00  0.950          H  
ATOM    469  HD2 HIS A  29     -41.425 -14.269 -19.589  1.00  0.950          H  
ATOM    470  HE1 HIS A  29     -41.321 -18.432 -20.380  1.00  0.950          H  
ATOM    471  HE2 HIS A  29     -42.804 -16.365 -20.130  1.00  0.950          H  
ATOM    472  N   SER A  30     -36.643 -12.375 -20.234  1.00  0.510          N  
ATOM    473  CA  SER A  30     -35.694 -11.396 -19.704  1.00  0.510          C  
ATOM    474  C   SER A  30     -36.428 -10.226 -19.046  1.00  0.450          C  
ATOM    475  O   SER A  30     -37.561  -9.892 -19.440  1.00  0.420          O  
ATOM    476  CB  SER A  30     -34.779 -10.882 -20.821  1.00  0.710          C  
ATOM    477  OG  SER A  30     -35.469 -10.136 -21.816  1.00  0.710          O  
ATOM    478  H   SER A  30     -37.494 -12.045 -20.683  1.00  0.610          H  
ATOM    479  HA  SER A  30     -35.088 -11.888 -18.943  1.00  0.610          H  
ATOM    480 1HB  SER A  30     -34.011 -10.256 -20.399  1.00  0.860          H  
ATOM    481 2HB  SER A  30     -34.279 -11.733 -21.282  1.00  0.860          H  
ATOM    482  HG  SER A  30     -34.780  -9.887 -22.443  1.00  0.860          H  
ATOM    483  N   PHE A  31     -35.775  -9.610 -18.039  1.00  0.430          N  
ATOM    484  CA  PHE A  31     -36.437  -8.531 -17.290  1.00  0.400          C  
ATOM    485  C   PHE A  31     -35.596  -7.276 -17.055  1.00  0.410          C  
ATOM    486  O   PHE A  31     -34.372  -7.341 -16.850  1.00  0.450          O  
ATOM    487  CB  PHE A  31     -36.895  -9.070 -15.924  1.00  0.570          C  
ATOM    488  CG  PHE A  31     -37.769 -10.270 -16.058  1.00  0.570          C  
ATOM    489  CD1 PHE A  31     -37.241 -11.536 -15.828  1.00  0.570          C  
ATOM    490  CD2 PHE A  31     -39.060 -10.171 -16.482  1.00  0.570          C  
ATOM    491  CE1 PHE A  31     -37.998 -12.662 -16.011  1.00  0.570          C  
ATOM    492  CE2 PHE A  31     -39.812 -11.295 -16.682  1.00  0.570          C  
ATOM    493  CZ  PHE A  31     -39.279 -12.548 -16.442  1.00  0.570          C  
ATOM    494  H   PHE A  31     -34.826  -9.948 -17.828  1.00  0.520          H  
ATOM    495  HA  PHE A  31     -37.313  -8.240 -17.860  1.00  0.480          H  
ATOM    496 1HB  PHE A  31     -36.054  -9.339 -15.314  1.00  0.690          H  
ATOM    497 2HB  PHE A  31     -37.433  -8.297 -15.404  1.00  0.690          H  
ATOM    498  HD1 PHE A  31     -36.199 -11.626 -15.500  1.00  0.690          H  
ATOM    499  HD2 PHE A  31     -39.481  -9.182 -16.684  1.00  0.690          H  
ATOM    500  HE1 PHE A  31     -37.570 -13.635 -15.825  1.00  0.690          H  
ATOM    501  HE2 PHE A  31     -40.837 -11.198 -17.042  1.00  0.690          H  
ATOM    502  HZ  PHE A  31     -39.882 -13.443 -16.602  1.00  0.690          H  
ATOM    503  N   PHE A  32     -36.261  -6.119 -17.072  1.00  0.400          N  
ATOM    504  CA  PHE A  32     -35.625  -4.823 -16.822  1.00  0.460          C  
ATOM    505  C   PHE A  32     -36.059  -4.156 -15.507  1.00  0.380          C  
ATOM    506  O   PHE A  32     -37.232  -3.877 -15.284  1.00  0.450          O  
ATOM    507  CB  PHE A  32     -35.881  -3.853 -17.987  1.00  0.620          C  
ATOM    508  CG  PHE A  32     -35.149  -4.140 -19.339  1.00  0.620          C  
ATOM    509  CD1 PHE A  32     -34.447  -5.322 -19.637  1.00  0.620          C  
ATOM    510  CD2 PHE A  32     -35.130  -3.150 -20.300  1.00  0.620          C  
ATOM    511  CE1 PHE A  32     -33.777  -5.470 -20.817  1.00  0.620          C  
ATOM    512  CE2 PHE A  32     -34.446  -3.312 -21.484  1.00  0.620          C  
ATOM    513  CZ  PHE A  32     -33.769  -4.464 -21.730  1.00  0.620          C  
ATOM    514  H   PHE A  32     -37.266  -6.159 -17.240  1.00  0.480          H  
ATOM    515  HA  PHE A  32     -34.555  -4.986 -16.767  1.00  0.550          H  
ATOM    516 1HB  PHE A  32     -36.950  -3.841 -18.195  1.00  0.740          H  
ATOM    517 2HB  PHE A  32     -35.610  -2.846 -17.666  1.00  0.740          H  
ATOM    518  HD1 PHE A  32     -34.399  -6.119 -18.951  1.00  0.740          H  
ATOM    519  HD2 PHE A  32     -35.657  -2.211 -20.105  1.00  0.740          H  
ATOM    520  HE1 PHE A  32     -33.231  -6.392 -21.019  1.00  0.740          H  
ATOM    521  HE2 PHE A  32     -34.434  -2.510 -22.221  1.00  0.740          H  
ATOM    522  HZ  PHE A  32     -33.223  -4.586 -22.662  1.00  0.740          H  
ATOM    523  N   VAL A  33     -35.127  -3.823 -14.648  1.00  0.390          N  
ATOM    524  CA  VAL A  33     -35.530  -3.178 -13.403  1.00  0.460          C  
ATOM    525  C   VAL A  33     -36.008  -1.780 -13.648  1.00  0.380          C  
ATOM    526  O   VAL A  33     -35.285  -0.994 -14.256  1.00  0.490          O  
ATOM    527  CB  VAL A  33     -34.360  -3.029 -12.443  1.00  0.620          C  
ATOM    528  CG1 VAL A  33     -34.778  -2.229 -11.213  1.00  0.620          C  
ATOM    529  CG2 VAL A  33     -33.867  -4.311 -12.070  1.00  0.620          C  
ATOM    530  H   VAL A  33     -34.156  -4.035 -14.872  1.00  0.470          H  
ATOM    531  HA  VAL A  33     -36.332  -3.755 -12.939  1.00  0.550          H  
ATOM    532  HB  VAL A  33     -33.590  -2.502 -12.920  1.00  0.740          H  
ATOM    533 1HG1 VAL A  33     -33.941  -2.129 -10.602  1.00  0.740          H  
ATOM    534 2HG1 VAL A  33     -35.112  -1.236 -11.467  1.00  0.740          H  
ATOM    535 3HG1 VAL A  33     -35.575  -2.750 -10.684  1.00  0.740          H  
ATOM    536 1HG2 VAL A  33     -33.036  -4.154 -11.409  1.00  0.740          H  
ATOM    537 2HG2 VAL A  33     -34.650  -4.875 -11.564  1.00  0.740          H  
ATOM    538 3HG2 VAL A  33     -33.540  -4.847 -12.954  1.00  0.740          H  
ATOM    539  N   SER A  34     -37.174  -1.414 -13.135  1.00  0.330          N  
ATOM    540  CA  SER A  34     -37.551  -0.029 -13.340  1.00  0.390          C  
ATOM    541  C   SER A  34     -37.005   0.765 -12.153  1.00  0.460          C  
ATOM    542  O   SER A  34     -37.484   0.642 -11.026  1.00  0.580          O  
ATOM    543  CB  SER A  34     -39.044   0.126 -13.504  1.00  0.520          C  
ATOM    544  OG  SER A  34     -39.352   1.453 -13.819  1.00  0.520          O  
ATOM    545  H   SER A  34     -37.783  -2.078 -12.644  1.00  0.400          H  
ATOM    546  HA  SER A  34     -37.087   0.348 -14.225  1.00  0.470          H  
ATOM    547 1HB  SER A  34     -39.398  -0.532 -14.297  1.00  0.630          H  
ATOM    548 2HB  SER A  34     -39.543  -0.164 -12.580  1.00  0.630          H  
ATOM    549  HG  SER A  34     -39.065   1.533 -14.779  1.00  0.630          H  
ATOM    550  N   LEU A  35     -35.939   1.539 -12.350  1.00  0.420          N  
ATOM    551  CA  LEU A  35     -35.349   2.201 -11.205  1.00  0.490          C  
ATOM    552  C   LEU A  35     -36.082   3.501 -10.952  1.00  0.530          C  
ATOM    553  O   LEU A  35     -35.771   4.559 -11.513  1.00  0.600          O  
ATOM    554  CB  LEU A  35     -33.856   2.485 -11.429  1.00  0.660          C  
ATOM    555  CG  LEU A  35     -33.031   3.073 -10.257  1.00  0.660          C  
ATOM    556  CD1 LEU A  35     -32.934   2.070  -9.088  1.00  0.660          C  
ATOM    557  CD2 LEU A  35     -31.687   3.400 -10.766  1.00  0.660          C  
ATOM    558  H   LEU A  35     -35.504   1.653 -13.270  1.00  0.500          H  
ATOM    559  HA  LEU A  35     -35.466   1.556 -10.340  1.00  0.590          H  
ATOM    560 1HB  LEU A  35     -33.383   1.568 -11.748  1.00  0.790          H  
ATOM    561 2HB  LEU A  35     -33.773   3.198 -12.228  1.00  0.790          H  
ATOM    562  HG  LEU A  35     -33.506   3.978  -9.897  1.00  0.790          H  
ATOM    563 1HD1 LEU A  35     -32.339   2.507  -8.283  1.00  0.790          H  
ATOM    564 2HD1 LEU A  35     -33.909   1.844  -8.716  1.00  0.790          H  
ATOM    565 3HD1 LEU A  35     -32.456   1.153  -9.432  1.00  0.790          H  
ATOM    566 1HD2 LEU A  35     -31.090   3.824  -9.969  1.00  0.790          H  
ATOM    567 2HD2 LEU A  35     -31.243   2.481 -11.120  1.00  0.790          H  
ATOM    568 3HD2 LEU A  35     -31.763   4.118 -11.585  1.00  0.790          H  
ATOM    569  N   THR A  36     -37.033   3.408 -10.038  1.00  0.500          N  
ATOM    570  CA  THR A  36     -37.978   4.452  -9.658  1.00  0.530          C  
ATOM    571  C   THR A  36     -37.460   5.369  -8.551  1.00  0.590          C  
ATOM    572  O   THR A  36     -38.218   6.083  -7.892  1.00  0.690          O  
ATOM    573  CB  THR A  36     -39.324   3.805  -9.249  1.00  0.730          C  
ATOM    574  OG1 THR A  36     -39.093   2.866  -8.184  1.00  0.730          O  
ATOM    575  CG2 THR A  36     -39.948   3.068 -10.442  1.00  0.730          C  
ATOM    576  H   THR A  36     -37.194   2.469  -9.664  1.00  0.600          H  
ATOM    577  HA  THR A  36     -38.142   5.067 -10.531  1.00  0.640          H  
ATOM    578  HB  THR A  36     -40.008   4.573  -8.901  1.00  0.880          H  
ATOM    579  HG1 THR A  36     -39.965   2.471  -7.908  1.00  0.880          H  
ATOM    580 1HG2 THR A  36     -40.891   2.616 -10.128  1.00  0.880          H  
ATOM    581 2HG2 THR A  36     -40.135   3.764 -11.244  1.00  0.880          H  
ATOM    582 3HG2 THR A  36     -39.283   2.297 -10.789  1.00  0.880          H  
ATOM    583  N   VAL A  37     -36.159   5.311  -8.336  1.00  0.590          N  
ATOM    584  CA  VAL A  37     -35.457   6.110  -7.354  1.00  0.650          C  
ATOM    585  C   VAL A  37     -35.214   7.527  -7.932  1.00  0.680          C  
ATOM    586  O   VAL A  37     -34.559   7.636  -8.963  1.00  0.670          O  
ATOM    587  CB  VAL A  37     -34.108   5.422  -7.043  1.00  0.890          C  
ATOM    588  CG1 VAL A  37     -33.280   6.234  -6.084  1.00  0.890          C  
ATOM    589  CG2 VAL A  37     -34.378   4.046  -6.476  1.00  0.890          C  
ATOM    590  H   VAL A  37     -35.642   4.690  -8.940  1.00  0.710          H  
ATOM    591  HA  VAL A  37     -36.065   6.119  -6.462  1.00  0.780          H  
ATOM    592  HB  VAL A  37     -33.538   5.337  -7.965  1.00  1.060          H  
ATOM    593 1HG1 VAL A  37     -32.342   5.731  -5.903  1.00  1.060          H  
ATOM    594 2HG1 VAL A  37     -33.082   7.198  -6.509  1.00  1.060          H  
ATOM    595 3HG1 VAL A  37     -33.805   6.352  -5.141  1.00  1.060          H  
ATOM    596 1HG2 VAL A  37     -33.431   3.551  -6.278  1.00  1.060          H  
ATOM    597 2HG2 VAL A  37     -34.934   4.144  -5.555  1.00  1.060          H  
ATOM    598 3HG2 VAL A  37     -34.955   3.457  -7.182  1.00  1.060          H  
ATOM    599  N   PRO A  38     -35.685   8.617  -7.271  1.00  0.730          N  
ATOM    600  CA  PRO A  38     -35.619  10.024  -7.702  1.00  0.770          C  
ATOM    601  C   PRO A  38     -34.217  10.643  -7.823  1.00  0.800          C  
ATOM    602  O   PRO A  38     -34.027  11.704  -8.435  1.00  0.840          O  
ATOM    603  CB  PRO A  38     -36.440  10.742  -6.621  1.00  1.160          C  
ATOM    604  CG  PRO A  38     -36.368   9.851  -5.405  1.00  1.160          C  
ATOM    605  CD  PRO A  38     -36.331   8.442  -5.947  1.00  1.160          C  
ATOM    606  HA  PRO A  38     -36.136  10.082  -8.663  1.00  0.920          H  
ATOM    607 1HB  PRO A  38     -36.020  11.735  -6.435  1.00  1.390          H  
ATOM    608 2HB  PRO A  38     -37.471  10.898  -6.987  1.00  1.390          H  
ATOM    609 1HG  PRO A  38     -35.481  10.104  -4.800  1.00  1.390          H  
ATOM    610 2HG  PRO A  38     -37.247  10.032  -4.767  1.00  1.390          H  
ATOM    611 1HD  PRO A  38     -35.714   7.852  -5.261  1.00  1.390          H  
ATOM    612 2HD  PRO A  38     -37.356   8.034  -6.066  1.00  1.390          H  
ATOM    613  N   ASN A  39     -33.256  10.016  -7.188  1.00  0.810          N  
ATOM    614  CA  ASN A  39     -31.893  10.486  -7.185  1.00  0.850          C  
ATOM    615  C   ASN A  39     -31.036   9.269  -6.912  1.00  0.860          C  
ATOM    616  O   ASN A  39     -31.150   8.649  -5.858  1.00  0.900          O  
ATOM    617  CB  ASN A  39     -31.668  11.605  -6.185  1.00  1.170          C  
ATOM    618  CG  ASN A  39     -30.292  12.259  -6.345  1.00  1.170          C  
ATOM    619  OD1 ASN A  39     -29.280  11.609  -6.705  1.00  1.170          O  
ATOM    620  ND2 ASN A  39     -30.233  13.561  -6.093  1.00  1.170          N  
ATOM    621  H   ASN A  39     -33.463   9.158  -6.705  1.00  0.970          H  
ATOM    622  HA  ASN A  39     -31.639  10.854  -8.178  1.00  1.020          H  
ATOM    623 1HB  ASN A  39     -32.431  12.369  -6.319  1.00  1.410          H  
ATOM    624 2HB  ASN A  39     -31.764  11.219  -5.171  1.00  1.410          H  
ATOM    625 1HD2 ASN A  39     -29.367  14.053  -6.178  1.00  1.410          H  
ATOM    626 2HD2 ASN A  39     -31.075  14.087  -5.815  1.00  1.410          H  
ATOM    627  N   VAL A  40     -30.242   8.890  -7.893  1.00  0.860          N  
ATOM    628  CA  VAL A  40     -29.427   7.692  -7.868  1.00  0.870          C  
ATOM    629  C   VAL A  40     -28.230   7.839  -6.908  1.00  0.910          C  
ATOM    630  O   VAL A  40     -27.479   6.884  -6.683  1.00  0.880          O  
ATOM    631  CB  VAL A  40     -28.995   7.336  -9.316  1.00  1.210          C  
ATOM    632  CG1 VAL A  40     -28.044   6.147  -9.386  1.00  1.210          C  
ATOM    633  CG2 VAL A  40     -30.221   7.011 -10.113  1.00  1.210          C  
ATOM    634  H   VAL A  40     -30.213   9.478  -8.719  1.00  1.030          H  
ATOM    635  HA  VAL A  40     -30.059   6.883  -7.514  1.00  1.040          H  
ATOM    636  HB  VAL A  40     -28.484   8.197  -9.757  1.00  1.460          H  
ATOM    637 1HG1 VAL A  40     -27.818   5.967 -10.417  1.00  1.460          H  
ATOM    638 2HG1 VAL A  40     -27.141   6.309  -8.865  1.00  1.460          H  
ATOM    639 3HG1 VAL A  40     -28.531   5.292  -8.975  1.00  1.460          H  
ATOM    640 1HG2 VAL A  40     -29.922   6.782 -11.126  1.00  1.460          H  
ATOM    641 2HG2 VAL A  40     -30.719   6.155  -9.673  1.00  1.460          H  
ATOM    642 3HG2 VAL A  40     -30.906   7.859 -10.118  1.00  1.460          H  
ATOM    643  N   ALA A  41     -27.964   9.043  -6.413  1.00  0.990          N  
ATOM    644  CA  ALA A  41     -26.869   9.165  -5.477  1.00  1.020          C  
ATOM    645  C   ALA A  41     -27.209   8.260  -4.310  1.00  0.950          C  
ATOM    646  O   ALA A  41     -28.358   8.205  -3.880  1.00  1.290          O  
ATOM    647  CB  ALA A  41     -26.674  10.603  -5.034  1.00  1.420          C  
ATOM    648  H   ALA A  41     -28.563   9.840  -6.615  1.00  1.190          H  
ATOM    649  HA  ALA A  41     -25.957   8.802  -5.943  1.00  1.220          H  
ATOM    650 1HB  ALA A  41     -25.853  10.649  -4.317  1.00  1.700          H  
ATOM    651 2HB  ALA A  41     -26.444  11.226  -5.897  1.00  1.700          H  
ATOM    652 3HB  ALA A  41     -27.590  10.958  -4.563  1.00  1.700          H  
ATOM    653  N   ASP A  42     -26.230   7.514  -3.815  1.00  1.550          N  
ATOM    654  CA  ASP A  42     -26.410   6.579  -2.699  1.00  1.640          C  
ATOM    655  C   ASP A  42     -27.395   5.423  -3.014  1.00  1.320          C  
ATOM    656  O   ASP A  42     -27.706   4.592  -2.155  1.00  1.200          O  
ATOM    657  CB  ASP A  42     -26.843   7.317  -1.429  1.00  2.260          C  
ATOM    658  CG  ASP A  42     -25.789   8.327  -0.962  1.00  2.260          C  
ATOM    659  OD1 ASP A  42     -24.613   8.046  -1.092  1.00  2.260          O  
ATOM    660  OD2 ASP A  42     -26.166   9.369  -0.479  1.00  2.260          O  
ATOM    661  H   ASP A  42     -25.305   7.605  -4.212  1.00  1.860          H  
ATOM    662  HA  ASP A  42     -25.440   6.140  -2.483  1.00  1.970          H  
ATOM    663 1HB  ASP A  42     -27.789   7.828  -1.581  1.00  2.710          H  
ATOM    664 2HB  ASP A  42     -26.999   6.590  -0.629  1.00  2.710          H  
ATOM    665  N   ALA A  43     -27.809   5.282  -4.280  1.00  1.260          N  
ATOM    666  CA  ALA A  43     -28.710   4.218  -4.695  1.00  1.050          C  
ATOM    667  C   ALA A  43     -27.926   2.958  -4.949  1.00  0.910          C  
ATOM    668  O   ALA A  43     -28.492   1.916  -5.264  1.00  0.770          O  
ATOM    669  CB  ALA A  43     -29.509   4.600  -5.921  1.00  1.550          C  
ATOM    670  H   ALA A  43     -27.533   5.965  -4.991  1.00  1.510          H  
ATOM    671  HA  ALA A  43     -29.405   4.032  -3.878  1.00  1.260          H  
ATOM    672 1HB  ALA A  43     -30.194   3.799  -6.190  1.00  1.860          H  
ATOM    673 2HB  ALA A  43     -30.066   5.500  -5.692  1.00  1.860          H  
ATOM    674 3HB  ALA A  43     -28.831   4.782  -6.735  1.00  1.860          H  
ATOM    675  N   LEU A  44     -26.614   3.024  -4.750  1.00  1.060          N  
ATOM    676  CA  LEU A  44     -25.733   1.881  -4.909  1.00  1.080          C  
ATOM    677  C   LEU A  44     -26.141   0.784  -3.922  1.00  1.060          C  
ATOM    678  O   LEU A  44     -25.730  -0.359  -4.074  1.00  1.090          O  
ATOM    679  CB  LEU A  44     -24.252   2.248  -4.694  1.00  1.500          C  
ATOM    680  CG  LEU A  44     -23.710   2.358  -3.215  1.00  1.500          C  
ATOM    681  CD1 LEU A  44     -22.190   2.403  -3.260  1.00  1.500          C  
ATOM    682  CD2 LEU A  44     -24.255   3.589  -2.524  1.00  1.500          C  
ATOM    683  H   LEU A  44     -26.223   3.924  -4.511  1.00  1.270          H  
ATOM    684  HA  LEU A  44     -25.844   1.491  -5.921  1.00  1.300          H  
ATOM    685 1HB  LEU A  44     -23.648   1.496  -5.202  1.00  1.800          H  
ATOM    686 2HB  LEU A  44     -24.070   3.204  -5.181  1.00  1.800          H  
ATOM    687  HG  LEU A  44     -24.000   1.469  -2.643  1.00  1.800          H  
ATOM    688 1HD1 LEU A  44     -21.802   2.458  -2.243  1.00  1.800          H  
ATOM    689 2HD1 LEU A  44     -21.821   1.497  -3.740  1.00  1.800          H  
ATOM    690 3HD1 LEU A  44     -21.865   3.275  -3.824  1.00  1.800          H  
ATOM    691 1HD2 LEU A  44     -23.857   3.634  -1.509  1.00  1.800          H  
ATOM    692 2HD2 LEU A  44     -23.952   4.472  -3.074  1.00  1.800          H  
ATOM    693 3HD2 LEU A  44     -25.324   3.537  -2.462  1.00  1.800          H  
ATOM    694  N   ASP A  45     -26.885   1.147  -2.859  1.00  1.040          N  
ATOM    695  CA  ASP A  45     -27.356   0.187  -1.869  1.00  1.040          C  
ATOM    696  C   ASP A  45     -28.773  -0.350  -2.206  1.00  0.850          C  
ATOM    697  O   ASP A  45     -29.348  -1.133  -1.445  1.00  0.870          O  
ATOM    698  CB  ASP A  45     -27.342   0.845  -0.493  1.00  1.460          C  
ATOM    699  CG  ASP A  45     -25.920   1.160   0.006  1.00  1.460          C  
ATOM    700  OD1 ASP A  45     -25.022   0.382  -0.227  1.00  1.460          O  
ATOM    701  OD2 ASP A  45     -25.750   2.196   0.603  1.00  1.460          O  
ATOM    702  H   ASP A  45     -27.153   2.133  -2.742  1.00  1.250          H  
ATOM    703  HA  ASP A  45     -26.664  -0.655  -1.855  1.00  1.250          H  
ATOM    704 1HB  ASP A  45     -27.908   1.781  -0.542  1.00  1.750          H  
ATOM    705 2HB  ASP A  45     -27.839   0.197   0.228  1.00  1.750          H  
ATOM    706  N   ILE A  46     -29.323   0.094  -3.342  1.00  0.750          N  
ATOM    707  CA  ILE A  46     -30.632  -0.293  -3.881  1.00  0.690          C  
ATOM    708  C   ILE A  46     -30.423  -1.117  -5.142  1.00  0.640          C  
ATOM    709  O   ILE A  46     -30.972  -2.211  -5.297  1.00  0.640          O  
ATOM    710  CB  ILE A  46     -31.502   0.941  -4.254  1.00  0.990          C  
ATOM    711  CG1 ILE A  46     -31.798   1.770  -2.991  1.00  0.990          C  
ATOM    712  CG2 ILE A  46     -32.811   0.495  -4.992  1.00  0.990          C  
ATOM    713  CD1 ILE A  46     -32.447   3.125  -3.260  1.00  0.990          C  
ATOM    714  H   ILE A  46     -28.779   0.742  -3.901  1.00  0.900          H  
ATOM    715  HA  ILE A  46     -31.158  -0.902  -3.146  1.00  0.830          H  
ATOM    716  HB  ILE A  46     -30.938   1.581  -4.923  1.00  1.190          H  
ATOM    717 1HG1 ILE A  46     -32.453   1.194  -2.335  1.00  1.190          H  
ATOM    718 2HG1 ILE A  46     -30.857   1.946  -2.470  1.00  1.190          H  
ATOM    719 1HG2 ILE A  46     -33.395   1.352  -5.271  1.00  1.190          H  
ATOM    720 2HG2 ILE A  46     -32.563  -0.054  -5.895  1.00  1.190          H  
ATOM    721 3HG2 ILE A  46     -33.405  -0.137  -4.343  1.00  1.190          H  
ATOM    722 1HD1 ILE A  46     -32.602   3.640  -2.313  1.00  1.190          H  
ATOM    723 2HD1 ILE A  46     -31.802   3.730  -3.893  1.00  1.190          H  
ATOM    724 3HD1 ILE A  46     -33.404   2.997  -3.745  1.00  1.190          H  
ATOM    725  N   ILE A  47     -29.605  -0.574  -6.037  1.00  0.660          N  
ATOM    726  CA  ILE A  47     -29.401  -1.094  -7.368  1.00  0.650          C  
ATOM    727  C   ILE A  47     -28.936  -2.559  -7.447  1.00  0.670          C  
ATOM    728  O   ILE A  47     -29.526  -3.292  -8.229  1.00  0.660          O  
ATOM    729  CB  ILE A  47     -28.482  -0.147  -8.140  1.00  0.910          C  
ATOM    730  CG1 ILE A  47     -29.278   1.162  -8.361  1.00  0.910          C  
ATOM    731  CG2 ILE A  47     -28.091  -0.796  -9.494  1.00  0.910          C  
ATOM    732  CD1 ILE A  47     -28.485   2.330  -8.762  1.00  0.910          C  
ATOM    733  H   ILE A  47     -29.168   0.311  -5.797  1.00  0.790          H  
ATOM    734  HA  ILE A  47     -30.339  -1.000  -7.886  1.00  0.780          H  
ATOM    735  HB  ILE A  47     -27.598   0.091  -7.555  1.00  1.100          H  
ATOM    736 1HG1 ILE A  47     -30.008   0.976  -9.142  1.00  1.100          H  
ATOM    737 2HG1 ILE A  47     -29.811   1.416  -7.451  1.00  1.100          H  
ATOM    738 1HG2 ILE A  47     -27.460  -0.122 -10.065  1.00  1.100          H  
ATOM    739 2HG2 ILE A  47     -27.551  -1.716  -9.323  1.00  1.100          H  
ATOM    740 3HG2 ILE A  47     -28.996  -1.013 -10.068  1.00  1.100          H  
ATOM    741 1HD1 ILE A  47     -29.151   3.160  -8.897  1.00  1.100          H  
ATOM    742 2HD1 ILE A  47     -27.764   2.568  -7.984  1.00  1.100          H  
ATOM    743 3HD1 ILE A  47     -27.976   2.137  -9.666  1.00  1.100          H  
ATOM    744  N   PRO A  48     -27.932  -3.053  -6.692  1.00  0.730          N  
ATOM    745  CA  PRO A  48     -27.500  -4.443  -6.720  1.00  0.780          C  
ATOM    746  C   PRO A  48     -28.587  -5.419  -6.251  1.00  0.730          C  
ATOM    747  O   PRO A  48     -28.477  -6.622  -6.486  1.00  0.790          O  
ATOM    748  CB  PRO A  48     -26.269  -4.450  -5.810  1.00  1.170          C  
ATOM    749  CG  PRO A  48     -26.439  -3.267  -4.927  1.00  1.170          C  
ATOM    750  CD  PRO A  48     -27.129  -2.227  -5.782  1.00  1.170          C  
ATOM    751  HA  PRO A  48     -27.193  -4.684  -7.746  1.00  0.940          H  
ATOM    752 1HB  PRO A  48     -26.230  -5.394  -5.243  1.00  1.400          H  
ATOM    753 2HB  PRO A  48     -25.350  -4.398  -6.416  1.00  1.400          H  
ATOM    754 1HG  PRO A  48     -27.021  -3.524  -4.028  1.00  1.400          H  
ATOM    755 2HG  PRO A  48     -25.459  -2.911  -4.574  1.00  1.400          H  
ATOM    756 1HD  PRO A  48     -27.685  -1.658  -5.079  1.00  1.400          H  
ATOM    757 2HD  PRO A  48     -26.398  -1.615  -6.335  1.00  1.400          H  
ATOM    758  N   ARG A  49     -29.608  -4.917  -5.546  1.00  0.670          N  
ATOM    759  CA  ARG A  49     -30.676  -5.767  -5.057  1.00  0.670          C  
ATOM    760  C   ARG A  49     -31.798  -5.831  -6.077  1.00  0.560          C  
ATOM    761  O   ARG A  49     -32.338  -6.898  -6.370  1.00  0.560          O  
ATOM    762  CB  ARG A  49     -31.206  -5.235  -3.736  1.00  0.940          C  
ATOM    763  CG  ARG A  49     -30.244  -5.362  -2.563  1.00  0.940          C  
ATOM    764  CD  ARG A  49     -30.787  -4.741  -1.339  1.00  0.940          C  
ATOM    765  NE  ARG A  49     -29.937  -4.991  -0.176  1.00  0.940          N  
ATOM    766  CZ  ARG A  49     -30.163  -4.509   1.072  1.00  0.940          C  
ATOM    767  NH1 ARG A  49     -31.197  -3.712   1.304  1.00  0.940          N  
ATOM    768  NH2 ARG A  49     -29.342  -4.850   2.060  1.00  0.940          N  
ATOM    769  H   ARG A  49     -29.706  -3.917  -5.383  1.00  0.800          H  
ATOM    770  HA  ARG A  49     -30.286  -6.769  -4.907  1.00  0.800          H  
ATOM    771 1HB  ARG A  49     -31.467  -4.185  -3.841  1.00  1.130          H  
ATOM    772 2HB  ARG A  49     -32.113  -5.769  -3.475  1.00  1.130          H  
ATOM    773 1HG  ARG A  49     -30.055  -6.405  -2.351  1.00  1.130          H  
ATOM    774 2HG  ARG A  49     -29.300  -4.866  -2.804  1.00  1.130          H  
ATOM    775 1HD  ARG A  49     -30.852  -3.661  -1.491  1.00  1.130          H  
ATOM    776 2HD  ARG A  49     -31.776  -5.147  -1.136  1.00  1.130          H  
ATOM    777  HE  ARG A  49     -29.100  -5.589  -0.310  1.00  1.130          H  
ATOM    778 1HH1 ARG A  49     -31.802  -3.444   0.544  1.00  1.130          H  
ATOM    779 2HH1 ARG A  49     -31.363  -3.352   2.232  1.00  1.130          H  
ATOM    780 1HH2 ARG A  49     -28.551  -5.494   1.866  1.00  1.130          H  
ATOM    781 2HH2 ARG A  49     -29.491  -4.508   2.993  1.00  1.130          H  
ATOM    782  N   VAL A  50     -32.131  -4.683  -6.655  1.00  0.500          N  
ATOM    783  CA  VAL A  50     -33.229  -4.639  -7.610  1.00  0.460          C  
ATOM    784  C   VAL A  50     -32.911  -5.437  -8.869  1.00  0.420          C  
ATOM    785  O   VAL A  50     -33.802  -6.020  -9.482  1.00  0.420          O  
ATOM    786  CB  VAL A  50     -33.630  -3.195  -7.929  1.00  0.660          C  
ATOM    787  CG1 VAL A  50     -34.066  -2.538  -6.702  1.00  0.660          C  
ATOM    788  CG2 VAL A  50     -32.510  -2.454  -8.463  1.00  0.660          C  
ATOM    789  H   VAL A  50     -31.647  -3.836  -6.360  1.00  0.600          H  
ATOM    790  HA  VAL A  50     -34.081  -5.097  -7.150  1.00  0.550          H  
ATOM    791  HB  VAL A  50     -34.458  -3.200  -8.610  1.00  0.790          H  
ATOM    792 1HG1 VAL A  50     -34.343  -1.532  -6.914  1.00  0.790          H  
ATOM    793 2HG1 VAL A  50     -34.888  -3.064  -6.298  1.00  0.790          H  
ATOM    794 3HG1 VAL A  50     -33.266  -2.534  -5.989  1.00  0.790          H  
ATOM    795 1HG2 VAL A  50     -32.799  -1.422  -8.652  1.00  0.790          H  
ATOM    796 2HG2 VAL A  50     -31.778  -2.493  -7.723  1.00  0.790          H  
ATOM    797 3HG2 VAL A  50     -32.137  -2.889  -9.377  1.00  0.790          H  
ATOM    798  N   VAL A  51     -31.632  -5.502  -9.242  1.00  0.440          N  
ATOM    799  CA  VAL A  51     -31.203  -6.262 -10.413  1.00  0.470          C  
ATOM    800  C   VAL A  51     -31.264  -7.779 -10.233  1.00  0.460          C  
ATOM    801  O   VAL A  51     -30.961  -8.527 -11.163  1.00  0.490          O  
ATOM    802  CB  VAL A  51     -29.805  -5.831 -10.867  1.00  0.650          C  
ATOM    803  CG1 VAL A  51     -29.830  -4.321 -11.256  1.00  0.650          C  
ATOM    804  CG2 VAL A  51     -28.817  -6.112  -9.757  1.00  0.650          C  
ATOM    805  H   VAL A  51     -30.943  -4.956  -8.714  1.00  0.530          H  
ATOM    806  HA  VAL A  51     -31.871  -6.024 -11.227  1.00  0.560          H  
ATOM    807  HB  VAL A  51     -29.526  -6.392 -11.755  1.00  0.780          H  
ATOM    808 1HG1 VAL A  51     -28.845  -4.000 -11.591  1.00  0.780          H  
ATOM    809 2HG1 VAL A  51     -30.546  -4.184 -12.057  1.00  0.780          H  
ATOM    810 3HG1 VAL A  51     -30.122  -3.720 -10.430  1.00  0.780          H  
ATOM    811 1HG2 VAL A  51     -27.820  -5.811 -10.054  1.00  0.780          H  
ATOM    812 2HG2 VAL A  51     -29.106  -5.567  -8.904  1.00  0.780          H  
ATOM    813 3HG2 VAL A  51     -28.810  -7.176  -9.513  1.00  0.780          H  
ATOM    814  N   VAL A  52     -31.583  -8.260  -9.049  1.00  0.470          N  
ATOM    815  CA  VAL A  52     -31.668  -9.691  -8.871  1.00  0.500          C  
ATOM    816  C   VAL A  52     -32.909 -10.200  -9.568  1.00  0.470          C  
ATOM    817  O   VAL A  52     -34.017  -9.712  -9.352  1.00  0.440          O  
ATOM    818  CB  VAL A  52     -31.667 -10.012  -7.393  1.00  0.690          C  
ATOM    819  CG1 VAL A  52     -31.890 -11.520  -7.153  1.00  0.690          C  
ATOM    820  CG2 VAL A  52     -30.327  -9.520  -6.876  1.00  0.690          C  
ATOM    821  H   VAL A  52     -31.831  -7.635  -8.276  1.00  0.560          H  
ATOM    822  HA  VAL A  52     -30.791 -10.157  -9.325  1.00  0.600          H  
ATOM    823  HB  VAL A  52     -32.470  -9.469  -6.895  1.00  0.830          H  
ATOM    824 1HG1 VAL A  52     -31.874 -11.734  -6.105  1.00  0.830          H  
ATOM    825 2HG1 VAL A  52     -32.857 -11.817  -7.553  1.00  0.830          H  
ATOM    826 3HG1 VAL A  52     -31.116 -12.077  -7.651  1.00  0.830          H  
ATOM    827 1HG2 VAL A  52     -30.262  -9.672  -5.848  1.00  0.830          H  
ATOM    828 2HG2 VAL A  52     -29.526 -10.051  -7.384  1.00  0.830          H  
ATOM    829 3HG2 VAL A  52     -30.223  -8.457  -7.072  1.00  0.830          H  
ATOM    830  N   GLY A  53     -32.729 -11.204 -10.413  1.00  0.500          N  
ATOM    831  CA  GLY A  53     -33.861 -11.685 -11.187  1.00  0.500          C  
ATOM    832  C   GLY A  53     -33.977 -10.972 -12.544  1.00  0.430          C  
ATOM    833  O   GLY A  53     -34.799 -11.366 -13.375  1.00  0.460          O  
ATOM    834  H   GLY A  53     -31.796 -11.627 -10.496  1.00  0.600          H  
ATOM    835 1HA  GLY A  53     -33.834 -12.748 -11.314  1.00  0.600          H  
ATOM    836 2HA  GLY A  53     -34.764 -11.498 -10.613  1.00  0.600          H  
ATOM    837  N   SER A  54     -33.156  -9.929 -12.770  1.00  0.390          N  
ATOM    838  CA  SER A  54     -33.202  -9.118 -13.990  1.00  0.350          C  
ATOM    839  C   SER A  54     -31.921  -9.101 -14.827  1.00  0.390          C  
ATOM    840  O   SER A  54     -30.826  -9.406 -14.348  1.00  0.470          O  
ATOM    841  CB  SER A  54     -33.555  -7.698 -13.617  1.00  0.510          C  
ATOM    842  OG  SER A  54     -34.828  -7.625 -13.056  1.00  0.510          O  
ATOM    843  H   SER A  54     -32.478  -9.651 -12.056  1.00  0.470          H  
ATOM    844  HA  SER A  54     -33.984  -9.517 -14.625  1.00  0.420          H  
ATOM    845 1HB  SER A  54     -32.826  -7.339 -12.904  1.00  0.610          H  
ATOM    846 2HB  SER A  54     -33.498  -7.054 -14.491  1.00  0.610          H  
ATOM    847  HG  SER A  54     -34.938  -6.709 -12.800  1.00  0.610          H  
ATOM    848  N   ASP A  55     -32.100  -8.738 -16.099  1.00  0.390          N  
ATOM    849  CA  ASP A  55     -31.073  -8.615 -17.124  1.00  0.450          C  
ATOM    850  C   ASP A  55     -30.488  -7.207 -17.281  1.00  0.470          C  
ATOM    851  O   ASP A  55     -29.308  -7.052 -17.592  1.00  0.500          O  
ATOM    852  CB  ASP A  55     -31.713  -9.062 -18.428  1.00  0.610          C  
ATOM    853  CG  ASP A  55     -32.068 -10.488 -18.403  1.00  0.610          C  
ATOM    854  OD1 ASP A  55     -31.189 -11.308 -18.576  1.00  0.610          O  
ATOM    855  OD2 ASP A  55     -33.218 -10.788 -18.162  1.00  0.610          O  
ATOM    856  H   ASP A  55     -33.049  -8.504 -16.380  1.00  0.470          H  
ATOM    857  HA  ASP A  55     -30.259  -9.295 -16.870  1.00  0.540          H  
ATOM    858 1HB  ASP A  55     -32.608  -8.465 -18.619  1.00  0.730          H  
ATOM    859 2HB  ASP A  55     -31.057  -8.909 -19.237  1.00  0.730          H  
ATOM    860  N   ALA A  56     -31.314  -6.192 -17.054  1.00  0.470          N  
ATOM    861  CA  ALA A  56     -30.901  -4.790 -17.230  1.00  0.490          C  
ATOM    862  C   ALA A  56     -31.658  -3.917 -16.250  1.00  0.460          C  
ATOM    863  O   ALA A  56     -32.580  -4.407 -15.596  1.00  0.430          O  
ATOM    864  CB  ALA A  56     -31.143  -4.284 -18.642  1.00  0.680          C  
ATOM    865  H   ALA A  56     -32.283  -6.414 -16.818  1.00  0.560          H  
ATOM    866  HA  ALA A  56     -29.840  -4.718 -17.037  1.00  0.590          H  
ATOM    867 1HB  ALA A  56     -30.807  -3.251 -18.724  1.00  0.810          H  
ATOM    868 2HB  ALA A  56     -30.599  -4.898 -19.347  1.00  0.810          H  
ATOM    869 3HB  ALA A  56     -32.167  -4.323 -18.848  1.00  0.810          H  
ATOM    870  N   VAL A  57     -31.199  -2.679 -16.083  1.00  0.480          N  
ATOM    871  CA  VAL A  57     -31.854  -1.669 -15.244  1.00  0.460          C  
ATOM    872  C   VAL A  57     -32.102  -0.369 -16.016  1.00  0.450          C  
ATOM    873  O   VAL A  57     -31.200   0.124 -16.703  1.00  0.510          O  
ATOM    874  CB  VAL A  57     -31.004  -1.421 -13.956  1.00  0.650          C  
ATOM    875  CG1 VAL A  57     -29.568  -1.013 -14.317  1.00  0.650          C  
ATOM    876  CG2 VAL A  57     -31.641  -0.296 -13.069  1.00  0.650          C  
ATOM    877  H   VAL A  57     -30.366  -2.417 -16.622  1.00  0.580          H  
ATOM    878  HA  VAL A  57     -32.825  -2.054 -14.945  1.00  0.550          H  
ATOM    879  HB  VAL A  57     -30.962  -2.346 -13.401  1.00  0.780          H  
ATOM    880 1HG1 VAL A  57     -28.986  -0.874 -13.408  1.00  0.780          H  
ATOM    881 2HG1 VAL A  57     -29.094  -1.783 -14.923  1.00  0.780          H  
ATOM    882 3HG1 VAL A  57     -29.587  -0.090 -14.869  1.00  0.780          H  
ATOM    883 1HG2 VAL A  57     -31.044  -0.165 -12.168  1.00  0.780          H  
ATOM    884 2HG2 VAL A  57     -31.670   0.647 -13.616  1.00  0.780          H  
ATOM    885 3HG2 VAL A  57     -32.649  -0.552 -12.783  1.00  0.780          H  
ATOM    886  N   GLU A  58     -33.310   0.196 -15.891  1.00  0.410          N  
ATOM    887  CA  GLU A  58     -33.582   1.466 -16.553  1.00  0.390          C  
ATOM    888  C   GLU A  58     -33.621   2.608 -15.561  1.00  0.400          C  
ATOM    889  O   GLU A  58     -34.106   2.455 -14.441  1.00  0.420          O  
ATOM    890  CB  GLU A  58     -34.928   1.483 -17.338  1.00  0.550          C  
ATOM    891  CG  GLU A  58     -36.188   1.366 -16.504  1.00  0.550          C  
ATOM    892  CD  GLU A  58     -37.483   1.582 -17.264  1.00  0.550          C  
ATOM    893  OE1 GLU A  58     -37.423   1.704 -18.465  1.00  0.550          O  
ATOM    894  OE2 GLU A  58     -38.534   1.616 -16.637  1.00  0.550          O  
ATOM    895  H   GLU A  58     -34.025  -0.255 -15.321  1.00  0.490          H  
ATOM    896  HA  GLU A  58     -32.773   1.660 -17.230  1.00  0.470          H  
ATOM    897 1HB  GLU A  58     -34.995   2.406 -17.919  1.00  0.660          H  
ATOM    898 2HB  GLU A  58     -34.961   0.647 -18.035  1.00  0.660          H  
ATOM    899 1HG  GLU A  58     -36.184   0.350 -16.145  1.00  0.660          H  
ATOM    900 2HG  GLU A  58     -36.162   2.047 -15.661  1.00  0.660          H  
ATOM    901  N   LEU A  59     -33.205   3.784 -16.018  1.00  0.450          N  
ATOM    902  CA  LEU A  59     -33.270   4.993 -15.215  1.00  0.500          C  
ATOM    903  C   LEU A  59     -34.553   5.736 -15.493  1.00  0.490          C  
ATOM    904  O   LEU A  59     -34.798   6.216 -16.615  1.00  0.520          O  
ATOM    905  CB  LEU A  59     -32.125   5.956 -15.565  1.00  0.680          C  
ATOM    906  CG  LEU A  59     -32.018   7.305 -14.784  1.00  0.680          C  
ATOM    907  CD1 LEU A  59     -31.719   7.037 -13.339  1.00  0.680          C  
ATOM    908  CD2 LEU A  59     -30.908   8.153 -15.397  1.00  0.680          C  
ATOM    909  H   LEU A  59     -32.813   3.803 -16.958  1.00  0.540          H  
ATOM    910  HA  LEU A  59     -33.238   4.715 -14.162  1.00  0.600          H  
ATOM    911 1HB  LEU A  59     -31.187   5.442 -15.500  1.00  0.820          H  
ATOM    912 2HB  LEU A  59     -32.288   6.246 -16.586  1.00  0.820          H  
ATOM    913  HG  LEU A  59     -32.963   7.850 -14.849  1.00  0.820          H  
ATOM    914 1HD1 LEU A  59     -31.635   7.981 -12.810  1.00  0.820          H  
ATOM    915 2HD1 LEU A  59     -32.510   6.448 -12.882  1.00  0.820          H  
ATOM    916 3HD1 LEU A  59     -30.776   6.499 -13.269  1.00  0.820          H  
ATOM    917 1HD2 LEU A  59     -30.827   9.099 -14.862  1.00  0.820          H  
ATOM    918 2HD2 LEU A  59     -29.960   7.619 -15.329  1.00  0.820          H  
ATOM    919 3HD2 LEU A  59     -31.142   8.350 -16.442  1.00  0.820          H  
ATOM    920  N   ARG A  60     -35.376   5.893 -14.476  1.00  0.480          N  
ATOM    921  CA  ARG A  60     -36.621   6.590 -14.680  1.00  0.480          C  
ATOM    922  C   ARG A  60     -36.407   8.070 -14.612  1.00  0.480          C  
ATOM    923  O   ARG A  60     -36.558   8.681 -13.558  1.00  0.480          O  
ATOM    924  CB  ARG A  60     -37.650   6.142 -13.674  1.00  0.670          C  
ATOM    925  CG  ARG A  60     -38.105   4.693 -13.853  1.00  0.670          C  
ATOM    926  CD  ARG A  60     -38.915   4.540 -15.100  1.00  0.670          C  
ATOM    927  NE  ARG A  60     -40.060   5.412 -15.061  1.00  0.670          N  
ATOM    928  CZ  ARG A  60     -41.234   5.116 -14.469  1.00  0.670          C  
ATOM    929  NH1 ARG A  60     -41.436   3.951 -13.883  1.00  0.670          N  
ATOM    930  NH2 ARG A  60     -42.193   6.020 -14.471  1.00  0.670          N  
ATOM    931  H   ARG A  60     -35.180   5.486 -13.551  1.00  0.580          H  
ATOM    932  HA  ARG A  60     -36.981   6.376 -15.682  1.00  0.580          H  
ATOM    933 1HB  ARG A  60     -37.248   6.246 -12.672  1.00  0.810          H  
ATOM    934 2HB  ARG A  60     -38.518   6.792 -13.742  1.00  0.810          H  
ATOM    935 1HG  ARG A  60     -37.232   4.040 -13.935  1.00  0.810          H  
ATOM    936 2HG  ARG A  60     -38.697   4.385 -13.004  1.00  0.810          H  
ATOM    937 1HD  ARG A  60     -38.339   4.756 -15.991  1.00  0.810          H  
ATOM    938 2HD  ARG A  60     -39.265   3.531 -15.182  1.00  0.810          H  
ATOM    939  HE  ARG A  60     -39.966   6.354 -15.507  1.00  0.810          H  
ATOM    940 1HH1 ARG A  60     -40.708   3.230 -13.865  1.00  0.810          H  
ATOM    941 2HH1 ARG A  60     -42.328   3.770 -13.454  1.00  0.810          H  
ATOM    942 1HH2 ARG A  60     -42.013   6.944 -14.895  1.00  0.810          H  
ATOM    943 2HH2 ARG A  60     -43.079   5.843 -14.034  1.00  0.810          H  
ATOM    944  N   VAL A  61     -36.029   8.653 -15.746  1.00  0.530          N  
ATOM    945  CA  VAL A  61     -35.658  10.055 -15.779  1.00  0.570          C  
ATOM    946  C   VAL A  61     -36.861  10.863 -15.302  1.00  0.560          C  
ATOM    947  O   VAL A  61     -36.716  11.864 -14.607  1.00  0.600          O  
ATOM    948  CB  VAL A  61     -35.182  10.523 -17.175  1.00  0.780          C  
ATOM    949  CG1 VAL A  61     -34.959  12.039 -17.180  1.00  0.780          C  
ATOM    950  CG2 VAL A  61     -33.884   9.779 -17.559  1.00  0.780          C  
ATOM    951  H   VAL A  61     -35.980   8.080 -16.604  1.00  0.640          H  
ATOM    952  HA  VAL A  61     -34.830  10.196 -15.105  1.00  0.680          H  
ATOM    953  HB  VAL A  61     -35.956  10.320 -17.898  1.00  0.940          H  
ATOM    954 1HG1 VAL A  61     -34.645  12.344 -18.166  1.00  0.940          H  
ATOM    955 2HG1 VAL A  61     -35.863  12.546 -16.913  1.00  0.940          H  
ATOM    956 3HG1 VAL A  61     -34.192  12.299 -16.471  1.00  0.940          H  
ATOM    957 1HG2 VAL A  61     -33.556  10.098 -18.548  1.00  0.940          H  
ATOM    958 2HG2 VAL A  61     -33.108  10.000 -16.826  1.00  0.940          H  
ATOM    959 3HG2 VAL A  61     -34.073   8.702 -17.571  1.00  0.940          H  
ATOM    960  N   ASP A  62     -38.065  10.445 -15.693  1.00  0.530          N  
ATOM    961  CA  ASP A  62     -39.286  11.140 -15.318  1.00  0.550          C  
ATOM    962  C   ASP A  62     -39.553  11.181 -13.812  1.00  0.570          C  
ATOM    963  O   ASP A  62     -40.325  12.011 -13.344  1.00  0.610          O  
ATOM    964  CB  ASP A  62     -40.470  10.511 -16.050  1.00  0.760          C  
ATOM    965  CG  ASP A  62     -40.644   9.021 -15.803  1.00  0.760          C  
ATOM    966  OD1 ASP A  62     -39.802   8.253 -16.230  1.00  0.760          O  
ATOM    967  OD2 ASP A  62     -41.617   8.639 -15.205  1.00  0.760          O  
ATOM    968  H   ASP A  62     -38.145   9.592 -16.256  1.00  0.640          H  
ATOM    969  HA  ASP A  62     -39.206  12.171 -15.650  1.00  0.660          H  
ATOM    970 1HB  ASP A  62     -41.379  11.006 -15.758  1.00  0.910          H  
ATOM    971 2HB  ASP A  62     -40.350  10.658 -17.113  1.00  0.910          H  
ATOM    972  N   LEU A  63     -38.947  10.295 -13.038  1.00  0.560          N  
ATOM    973  CA  LEU A  63     -39.201  10.304 -11.614  1.00  0.610          C  
ATOM    974  C   LEU A  63     -38.102  11.015 -10.840  1.00  0.680          C  
ATOM    975  O   LEU A  63     -38.138  11.045  -9.608  1.00  0.750          O  
ATOM    976  CB  LEU A  63     -39.389   8.870 -11.115  1.00  0.830          C  
ATOM    977  CG  LEU A  63     -40.591   8.087 -11.760  1.00  0.830          C  
ATOM    978  CD1 LEU A  63     -40.596   6.698 -11.221  1.00  0.830          C  
ATOM    979  CD2 LEU A  63     -41.922   8.779 -11.474  1.00  0.830          C  
ATOM    980  H   LEU A  63     -38.264   9.638 -13.417  1.00  0.670          H  
ATOM    981  HA  LEU A  63     -40.110  10.863 -11.428  1.00  0.730          H  
ATOM    982 1HB  LEU A  63     -38.471   8.315 -11.331  1.00  1.000          H  
ATOM    983 2HB  LEU A  63     -39.529   8.892 -10.034  1.00  1.000          H  
ATOM    984  HG  LEU A  63     -40.456   8.034 -12.843  1.00  1.000          H  
ATOM    985 1HD1 LEU A  63     -41.407   6.132 -11.660  1.00  1.000          H  
ATOM    986 2HD1 LEU A  63     -39.670   6.244 -11.473  1.00  1.000          H  
ATOM    987 3HD1 LEU A  63     -40.716   6.724 -10.137  1.00  1.000          H  
ATOM    988 1HD2 LEU A  63     -42.724   8.206 -11.934  1.00  1.000          H  
ATOM    989 2HD2 LEU A  63     -42.083   8.837 -10.399  1.00  1.000          H  
ATOM    990 3HD2 LEU A  63     -41.926   9.771 -11.897  1.00  1.000          H  
ATOM    991  N   LEU A  64     -37.147  11.604 -11.556  1.00  0.710          N  
ATOM    992  CA  LEU A  64     -36.028  12.286 -10.940  1.00  0.820          C  
ATOM    993  C   LEU A  64     -36.383  13.647 -10.380  1.00  0.950          C  
ATOM    994  O   LEU A  64     -37.319  14.306 -10.830  1.00  1.090          O  
ATOM    995  CB  LEU A  64     -34.861  12.452 -11.921  1.00  1.100          C  
ATOM    996  CG  LEU A  64     -34.142  11.162 -12.445  1.00  1.100          C  
ATOM    997  CD1 LEU A  64     -33.124  11.585 -13.507  1.00  1.100          C  
ATOM    998  CD2 LEU A  64     -33.438  10.413 -11.311  1.00  1.100          C  
ATOM    999  H   LEU A  64     -37.185  11.580 -12.579  1.00  0.850          H  
ATOM   1000  HA  LEU A  64     -35.694  11.685 -10.120  1.00  0.980          H  
ATOM   1001 1HB  LEU A  64     -35.238  12.986 -12.798  1.00  1.320          H  
ATOM   1002 2HB  LEU A  64     -34.134  13.069 -11.454  1.00  1.320          H  
ATOM   1003  HG  LEU A  64     -34.867  10.501 -12.890  1.00  1.320          H  
ATOM   1004 1HD1 LEU A  64     -32.617  10.707 -13.906  1.00  1.320          H  
ATOM   1005 2HD1 LEU A  64     -33.648  12.097 -14.298  1.00  1.320          H  
ATOM   1006 3HD1 LEU A  64     -32.407  12.252 -13.079  1.00  1.320          H  
ATOM   1007 1HD2 LEU A  64     -32.948   9.535 -11.709  1.00  1.320          H  
ATOM   1008 2HD2 LEU A  64     -32.698  11.053 -10.838  1.00  1.320          H  
ATOM   1009 3HD2 LEU A  64     -34.162  10.094 -10.577  1.00  1.320          H  
ATOM   1010  N   GLU A  65     -35.558  14.088  -9.429  1.00  0.970          N  
ATOM   1011  CA  GLU A  65     -35.668  15.403  -8.783  1.00  1.120          C  
ATOM   1012  C   GLU A  65     -35.553  16.573  -9.773  1.00  1.430          C  
ATOM   1013  O   GLU A  65     -36.027  17.677  -9.495  1.00  2.270          O  
ATOM   1014  CB  GLU A  65     -34.590  15.560  -7.696  1.00  1.510          C  
ATOM   1015  CG  GLU A  65     -34.784  14.669  -6.467  1.00  1.510          C  
ATOM   1016  CD  GLU A  65     -33.701  14.823  -5.399  1.00  1.510          C  
ATOM   1017  OE1 GLU A  65     -32.660  15.377  -5.681  1.00  1.510          O  
ATOM   1018  OE2 GLU A  65     -33.924  14.375  -4.303  1.00  1.510          O  
ATOM   1019  H   GLU A  65     -34.849  13.427  -9.100  1.00  1.160          H  
ATOM   1020  HA  GLU A  65     -36.647  15.461  -8.308  1.00  1.340          H  
ATOM   1021 1HB  GLU A  65     -33.624  15.329  -8.120  1.00  1.810          H  
ATOM   1022 2HB  GLU A  65     -34.558  16.596  -7.363  1.00  1.810          H  
ATOM   1023 1HG  GLU A  65     -35.755  14.884  -6.023  1.00  1.810          H  
ATOM   1024 2HG  GLU A  65     -34.792  13.643  -6.802  1.00  1.810          H  
ATOM   1025  N   SER A  66     -34.887  16.338 -10.896  1.00  1.100          N  
ATOM   1026  CA  SER A  66     -34.701  17.342 -11.935  1.00  1.300          C  
ATOM   1027  C   SER A  66     -34.439  16.719 -13.293  1.00  1.440          C  
ATOM   1028  O   SER A  66     -33.673  15.767 -13.426  1.00  2.290          O  
ATOM   1029  CB  SER A  66     -33.587  18.296 -11.611  1.00  1.740          C  
ATOM   1030  OG  SER A  66     -33.412  19.202 -12.674  1.00  1.740          O  
ATOM   1031  H   SER A  66     -34.543  15.400 -11.029  1.00  1.320          H  
ATOM   1032  HA  SER A  66     -35.623  17.919 -12.008  1.00  1.560          H  
ATOM   1033 1HB  SER A  66     -33.829  18.840 -10.701  1.00  2.090          H  
ATOM   1034 2HB  SER A  66     -32.679  17.754 -11.434  1.00  2.090          H  
ATOM   1035  HG  SER A  66     -32.738  19.827 -12.374  1.00  2.090          H  
ATOM   1036  N   TYR A  67     -35.032  17.305 -14.330  1.00  1.360          N  
ATOM   1037  CA  TYR A  67     -34.841  16.814 -15.690  1.00  1.690          C  
ATOM   1038  C   TYR A  67     -33.711  17.558 -16.374  1.00  1.520          C  
ATOM   1039  O   TYR A  67     -33.422  17.314 -17.539  1.00  2.190          O  
ATOM   1040  CB  TYR A  67     -36.073  17.075 -16.536  1.00  2.230          C  
ATOM   1041  CG  TYR A  67     -37.366  16.493 -16.065  1.00  2.230          C  
ATOM   1042  CD1 TYR A  67     -38.527  17.168 -16.415  1.00  2.230          C  
ATOM   1043  CD2 TYR A  67     -37.438  15.342 -15.292  1.00  2.230          C  
ATOM   1044  CE1 TYR A  67     -39.738  16.714 -16.015  1.00  2.230          C  
ATOM   1045  CE2 TYR A  67     -38.672  14.897 -14.887  1.00  2.230          C  
ATOM   1046  CZ  TYR A  67     -39.817  15.590 -15.255  1.00  2.230          C  
ATOM   1047  OH  TYR A  67     -41.034  15.163 -14.848  1.00  2.230          O  
ATOM   1048  H   TYR A  67     -35.648  18.090 -14.159  1.00  1.630          H  
ATOM   1049  HA  TYR A  67     -34.588  15.753 -15.667  1.00  2.030          H  
ATOM   1050 1HB  TYR A  67     -36.206  18.151 -16.626  1.00  2.680          H  
ATOM   1051 2HB  TYR A  67     -35.885  16.690 -17.534  1.00  2.680          H  
ATOM   1052  HD1 TYR A  67     -38.469  18.069 -17.014  1.00  2.680          H  
ATOM   1053  HD2 TYR A  67     -36.544  14.790 -14.995  1.00  2.680          H  
ATOM   1054  HE1 TYR A  67     -40.639  17.249 -16.290  1.00  2.680          H  
ATOM   1055  HE2 TYR A  67     -38.747  14.004 -14.271  1.00  2.680          H  
ATOM   1056  HH  TYR A  67     -41.739  15.760 -15.179  1.00  2.680          H  
ATOM   1057  N   GLU A  68     -33.086  18.485 -15.665  1.00  1.260          N  
ATOM   1058  CA  GLU A  68     -32.018  19.278 -16.246  1.00  1.240          C  
ATOM   1059  C   GLU A  68     -30.974  18.331 -16.842  1.00  1.140          C  
ATOM   1060  O   GLU A  68     -30.515  17.442 -16.129  1.00  1.200          O  
ATOM   1061  CB  GLU A  68     -31.386  20.153 -15.156  1.00  1.740          C  
ATOM   1062  CG  GLU A  68     -30.248  21.062 -15.605  1.00  1.740          C  
ATOM   1063  CD  GLU A  68     -30.689  22.166 -16.511  1.00  1.740          C  
ATOM   1064  OE1 GLU A  68     -31.736  22.709 -16.288  1.00  1.740          O  
ATOM   1065  OE2 GLU A  68     -29.976  22.456 -17.440  1.00  1.740          O  
ATOM   1066  H   GLU A  68     -33.358  18.636 -14.693  1.00  1.510          H  
ATOM   1067  HA  GLU A  68     -32.448  19.935 -16.993  1.00  1.490          H  
ATOM   1068 1HB  GLU A  68     -32.155  20.787 -14.716  1.00  2.090          H  
ATOM   1069 2HB  GLU A  68     -31.006  19.518 -14.362  1.00  2.090          H  
ATOM   1070 1HG  GLU A  68     -29.781  21.497 -14.724  1.00  2.090          H  
ATOM   1071 2HG  GLU A  68     -29.503  20.474 -16.109  1.00  2.090          H  
ATOM   1072  N   PRO A  69     -30.553  18.469 -18.117  1.00  1.100          N  
ATOM   1073  CA  PRO A  69     -29.545  17.633 -18.749  1.00  1.100          C  
ATOM   1074  C   PRO A  69     -28.272  17.472 -17.909  1.00  1.130          C  
ATOM   1075  O   PRO A  69     -27.679  16.402 -17.920  1.00  1.160          O  
ATOM   1076  CB  PRO A  69     -29.288  18.371 -20.065  1.00  1.650          C  
ATOM   1077  CG  PRO A  69     -30.618  19.035 -20.377  1.00  1.650          C  
ATOM   1078  CD  PRO A  69     -31.155  19.474 -19.024  1.00  1.650          C  
ATOM   1079  HA  PRO A  69     -29.991  16.645 -18.954  1.00  1.320          H  
ATOM   1080 1HB  PRO A  69     -28.462  19.091 -19.941  1.00  1.980          H  
ATOM   1081 2HB  PRO A  69     -28.972  17.652 -20.842  1.00  1.980          H  
ATOM   1082 1HG  PRO A  69     -30.475  19.879 -21.071  1.00  1.980          H  
ATOM   1083 2HG  PRO A  69     -31.288  18.313 -20.878  1.00  1.980          H  
ATOM   1084 1HD  PRO A  69     -30.826  20.492 -18.780  1.00  1.980          H  
ATOM   1085 2HD  PRO A  69     -32.246  19.373 -19.046  1.00  1.980          H  
ATOM   1086  N   GLU A  70     -27.857  18.510 -17.159  1.00  1.180          N  
ATOM   1087  CA  GLU A  70     -26.665  18.404 -16.306  1.00  1.260          C  
ATOM   1088  C   GLU A  70     -26.925  17.449 -15.148  1.00  1.240          C  
ATOM   1089  O   GLU A  70     -26.104  16.577 -14.849  1.00  1.280          O  
ATOM   1090  CB  GLU A  70     -26.232  19.760 -15.762  1.00  1.730          C  
ATOM   1091  CG  GLU A  70     -24.960  19.694 -14.914  1.00  1.730          C  
ATOM   1092  CD  GLU A  70     -24.493  21.031 -14.449  1.00  1.730          C  
ATOM   1093  OE1 GLU A  70     -25.112  22.007 -14.791  1.00  1.730          O  
ATOM   1094  OE2 GLU A  70     -23.512  21.083 -13.747  1.00  1.730          O  
ATOM   1095  H   GLU A  70     -28.335  19.402 -17.204  1.00  1.420          H  
ATOM   1096  HA  GLU A  70     -25.847  18.000 -16.902  1.00  1.510          H  
ATOM   1097 1HB  GLU A  70     -26.060  20.447 -16.589  1.00  2.080          H  
ATOM   1098 2HB  GLU A  70     -27.027  20.180 -15.145  1.00  2.080          H  
ATOM   1099 1HG  GLU A  70     -25.143  19.073 -14.037  1.00  2.080          H  
ATOM   1100 2HG  GLU A  70     -24.170  19.219 -15.497  1.00  2.080          H  
ATOM   1101  N   PHE A  71     -28.051  17.658 -14.460  1.00  1.210          N  
ATOM   1102  CA  PHE A  71     -28.458  16.811 -13.346  1.00  1.190          C  
ATOM   1103  C   PHE A  71     -28.534  15.379 -13.841  1.00  1.090          C  
ATOM   1104  O   PHE A  71     -28.029  14.459 -13.195  1.00  1.070          O  
ATOM   1105  CB  PHE A  71     -29.831  17.206 -12.795  1.00  1.670          C  
ATOM   1106  CG  PHE A  71     -30.308  16.352 -11.631  1.00  1.670          C  
ATOM   1107  CD1 PHE A  71     -29.936  16.650 -10.326  1.00  1.670          C  
ATOM   1108  CD2 PHE A  71     -31.122  15.253 -11.835  1.00  1.670          C  
ATOM   1109  CE1 PHE A  71     -30.381  15.872  -9.268  1.00  1.670          C  
ATOM   1110  CE2 PHE A  71     -31.555  14.485 -10.777  1.00  1.670          C  
ATOM   1111  CZ  PHE A  71     -31.189  14.790  -9.503  1.00  1.670          C  
ATOM   1112  H   PHE A  71     -28.646  18.425 -14.746  1.00  1.450          H  
ATOM   1113  HA  PHE A  71     -27.713  16.873 -12.555  1.00  1.430          H  
ATOM   1114 1HB  PHE A  71     -29.807  18.240 -12.472  1.00  2.010          H  
ATOM   1115 2HB  PHE A  71     -30.580  17.131 -13.589  1.00  2.010          H  
ATOM   1116  HD1 PHE A  71     -29.294  17.512 -10.138  1.00  2.010          H  
ATOM   1117  HD2 PHE A  71     -31.426  14.994 -12.854  1.00  2.010          H  
ATOM   1118  HE1 PHE A  71     -30.089  16.118  -8.244  1.00  2.010          H  
ATOM   1119  HE2 PHE A  71     -32.176  13.634 -10.953  1.00  2.010          H  
ATOM   1120  HZ  PHE A  71     -31.539  14.175  -8.668  1.00  2.010          H  
ATOM   1121  N   VAL A  72     -29.196  15.199 -14.990  1.00  1.040          N  
ATOM   1122  CA  VAL A  72     -29.370  13.884 -15.549  1.00  0.970          C  
ATOM   1123  C   VAL A  72     -28.011  13.309 -15.934  1.00  0.980          C  
ATOM   1124  O   VAL A  72     -27.757  12.144 -15.650  1.00  0.930          O  
ATOM   1125  CB  VAL A  72     -30.374  13.898 -16.714  1.00  1.390          C  
ATOM   1126  CG1 VAL A  72     -30.392  12.513 -17.413  1.00  1.390          C  
ATOM   1127  CG2 VAL A  72     -31.774  14.263 -16.116  1.00  1.390          C  
ATOM   1128  H   VAL A  72     -29.586  16.011 -15.463  1.00  1.250          H  
ATOM   1129  HA  VAL A  72     -29.810  13.257 -14.790  1.00  1.160          H  
ATOM   1130  HB  VAL A  72     -30.080  14.648 -17.451  1.00  1.660          H  
ATOM   1131 1HG1 VAL A  72     -31.103  12.513 -18.223  1.00  1.660          H  
ATOM   1132 2HG1 VAL A  72     -29.405  12.289 -17.818  1.00  1.660          H  
ATOM   1133 3HG1 VAL A  72     -30.672  11.742 -16.691  1.00  1.660          H  
ATOM   1134 1HG2 VAL A  72     -32.525  14.293 -16.883  1.00  1.660          H  
ATOM   1135 2HG2 VAL A  72     -32.053  13.526 -15.380  1.00  1.660          H  
ATOM   1136 3HG2 VAL A  72     -31.724  15.243 -15.636  1.00  1.660          H  
ATOM   1137  N   ALA A  73     -27.102  14.092 -16.523  1.00  1.060          N  
ATOM   1138  CA  ALA A  73     -25.789  13.567 -16.871  1.00  1.100          C  
ATOM   1139  C   ALA A  73     -25.118  12.973 -15.619  1.00  1.110          C  
ATOM   1140  O   ALA A  73     -24.511  11.893 -15.680  1.00  1.100          O  
ATOM   1141  CB  ALA A  73     -24.935  14.659 -17.472  1.00  1.520          C  
ATOM   1142  H   ALA A  73     -27.333  15.047 -16.790  1.00  1.270          H  
ATOM   1143  HA  ALA A  73     -25.909  12.797 -17.618  1.00  1.320          H  
ATOM   1144 1HB  ALA A  73     -23.961  14.257 -17.742  1.00  1.830          H  
ATOM   1145 2HB  ALA A  73     -25.430  15.053 -18.358  1.00  1.830          H  
ATOM   1146 3HB  ALA A  73     -24.823  15.452 -16.755  1.00  1.830          H  
ATOM   1147  N   ARG A  74     -25.263  13.632 -14.466  1.00  1.140          N  
ATOM   1148  CA  ARG A  74     -24.733  13.038 -13.249  1.00  1.180          C  
ATOM   1149  C   ARG A  74     -25.462  11.724 -12.920  1.00  1.090          C  
ATOM   1150  O   ARG A  74     -24.812  10.738 -12.574  1.00  1.100          O  
ATOM   1151  CB  ARG A  74     -24.842  13.968 -12.056  1.00  1.640          C  
ATOM   1152  CG  ARG A  74     -24.250  13.384 -10.774  1.00  1.640          C  
ATOM   1153  CD  ARG A  74     -24.333  14.305  -9.629  1.00  1.640          C  
ATOM   1154  NE  ARG A  74     -23.840  13.675  -8.398  1.00  1.640          N  
ATOM   1155  CZ  ARG A  74     -23.949  14.196  -7.153  1.00  1.640          C  
ATOM   1156  NH1 ARG A  74     -24.538  15.360  -6.963  1.00  1.640          N  
ATOM   1157  NH2 ARG A  74     -23.460  13.533  -6.115  1.00  1.640          N  
ATOM   1158  H   ARG A  74     -25.704  14.561 -14.469  1.00  1.370          H  
ATOM   1159  HA  ARG A  74     -23.681  12.810 -13.408  1.00  1.420          H  
ATOM   1160 1HB  ARG A  74     -24.335  14.904 -12.274  1.00  1.960          H  
ATOM   1161 2HB  ARG A  74     -25.889  14.199 -11.868  1.00  1.960          H  
ATOM   1162 1HG  ARG A  74     -24.789  12.488 -10.509  1.00  1.960          H  
ATOM   1163 2HG  ARG A  74     -23.207  13.136 -10.947  1.00  1.960          H  
ATOM   1164 1HD  ARG A  74     -23.731  15.191  -9.832  1.00  1.960          H  
ATOM   1165 2HD  ARG A  74     -25.375  14.589  -9.482  1.00  1.960          H  
ATOM   1166  HE  ARG A  74     -23.378  12.779  -8.486  1.00  1.960          H  
ATOM   1167 1HH1 ARG A  74     -24.909  15.878  -7.744  1.00  1.960          H  
ATOM   1168 2HH1 ARG A  74     -24.613  15.744  -6.031  1.00  1.960          H  
ATOM   1169 1HH2 ARG A  74     -22.999  12.645  -6.248  1.00  1.960          H  
ATOM   1170 2HH2 ARG A  74     -23.539  13.919  -5.185  1.00  1.960          H  
ATOM   1171  N   GLN A  75     -26.804  11.716 -13.025  1.00  1.020          N  
ATOM   1172  CA  GLN A  75     -27.631  10.539 -12.696  1.00  0.970          C  
ATOM   1173  C   GLN A  75     -27.348   9.332 -13.578  1.00  0.900          C  
ATOM   1174  O   GLN A  75     -27.357   8.191 -13.096  1.00  0.900          O  
ATOM   1175  CB  GLN A  75     -29.110  10.889 -12.796  1.00  1.380          C  
ATOM   1176  CG  GLN A  75     -29.554  11.901 -11.777  1.00  1.380          C  
ATOM   1177  CD  GLN A  75     -29.523  11.410 -10.411  1.00  1.380          C  
ATOM   1178  OE1 GLN A  75     -30.119  10.371 -10.151  1.00  1.380          O  
ATOM   1179  NE2 GLN A  75     -28.842  12.120  -9.524  1.00  1.380          N  
ATOM   1180  H   GLN A  75     -27.262  12.599 -13.284  1.00  1.220          H  
ATOM   1181  HA  GLN A  75     -27.422  10.248 -11.678  1.00  1.160          H  
ATOM   1182 1HB  GLN A  75     -29.330  11.265 -13.786  1.00  1.650          H  
ATOM   1183 2HB  GLN A  75     -29.705   9.989 -12.656  1.00  1.650          H  
ATOM   1184 1HG  GLN A  75     -28.908  12.756 -11.815  1.00  1.650          H  
ATOM   1185 2HG  GLN A  75     -30.546  12.187 -12.002  1.00  1.650          H  
ATOM   1186 1HE2 GLN A  75     -28.789  11.849  -8.547  1.00  1.650          H  
ATOM   1187 2HE2 GLN A  75     -28.371  12.955  -9.815  1.00  1.650          H  
ATOM   1188  N   VAL A  76     -27.036   9.575 -14.846  1.00  0.860          N  
ATOM   1189  CA  VAL A  76     -26.735   8.471 -15.739  1.00  0.830          C  
ATOM   1190  C   VAL A  76     -25.359   7.905 -15.370  1.00  0.860          C  
ATOM   1191  O   VAL A  76     -25.185   6.680 -15.294  1.00  0.830          O  
ATOM   1192  CB  VAL A  76     -26.821   8.909 -17.241  1.00  1.170          C  
ATOM   1193  CG1 VAL A  76     -28.258   9.332 -17.581  1.00  1.170          C  
ATOM   1194  CG2 VAL A  76     -25.945  10.004 -17.552  1.00  1.170          C  
ATOM   1195  H   VAL A  76     -27.088  10.541 -15.166  1.00  1.030          H  
ATOM   1196  HA  VAL A  76     -27.475   7.689 -15.587  1.00  1.000          H  
ATOM   1197  HB  VAL A  76     -26.536   8.128 -17.834  1.00  1.410          H  
ATOM   1198 1HG1 VAL A  76     -28.319   9.620 -18.632  1.00  1.410          H  
ATOM   1199 2HG1 VAL A  76     -28.922   8.517 -17.398  1.00  1.410          H  
ATOM   1200 3HG1 VAL A  76     -28.543  10.167 -16.961  1.00  1.410          H  
ATOM   1201 1HG2 VAL A  76     -26.055  10.262 -18.602  1.00  1.410          H  
ATOM   1202 2HG2 VAL A  76     -26.244  10.793 -16.955  1.00  1.410          H  
ATOM   1203 3HG2 VAL A  76     -24.909   9.768 -17.367  1.00  1.410          H  
ATOM   1204  N   ALA A  77     -24.396   8.784 -15.052  1.00  0.960          N  
ATOM   1205  CA  ALA A  77     -23.092   8.320 -14.618  1.00  1.020          C  
ATOM   1206  C   ALA A  77     -23.216   7.532 -13.311  1.00  0.990          C  
ATOM   1207  O   ALA A  77     -22.583   6.486 -13.159  1.00  0.990          O  
ATOM   1208  CB  ALA A  77     -22.144   9.489 -14.451  1.00  1.400          C  
ATOM   1209  H   ALA A  77     -24.572   9.789 -15.165  1.00  1.150          H  
ATOM   1210  HA  ALA A  77     -22.697   7.652 -15.381  1.00  1.220          H  
ATOM   1211 1HB  ALA A  77     -21.189   9.115 -14.158  1.00  1.680          H  
ATOM   1212 2HB  ALA A  77     -22.056  10.024 -15.393  1.00  1.680          H  
ATOM   1213 3HB  ALA A  77     -22.527  10.166 -13.690  1.00  1.680          H  
ATOM   1214  N   LEU A  78     -24.073   7.996 -12.388  1.00  0.970          N  
ATOM   1215  CA  LEU A  78     -24.276   7.308 -11.120  1.00  0.970          C  
ATOM   1216  C   LEU A  78     -24.850   5.913 -11.298  1.00  0.910          C  
ATOM   1217  O   LEU A  78     -24.406   4.982 -10.622  1.00  0.920          O  
ATOM   1218  CB  LEU A  78     -25.194   8.130 -10.208  1.00  1.360          C  
ATOM   1219  CG  LEU A  78     -24.627   9.398  -9.570  1.00  1.360          C  
ATOM   1220  CD1 LEU A  78     -25.763  10.233  -9.017  1.00  1.360          C  
ATOM   1221  CD2 LEU A  78     -23.744   8.989  -8.396  1.00  1.360          C  
ATOM   1222  H   LEU A  78     -24.553   8.883 -12.561  1.00  1.160          H  
ATOM   1223  HA  LEU A  78     -23.307   7.206 -10.642  1.00  1.160          H  
ATOM   1224 1HB  LEU A  78     -26.091   8.390 -10.759  1.00  1.630          H  
ATOM   1225 2HB  LEU A  78     -25.462   7.507  -9.392  1.00  1.630          H  
ATOM   1226  HG  LEU A  78     -24.058   9.970 -10.297  1.00  1.630          H  
ATOM   1227 1HD1 LEU A  78     -25.369  11.119  -8.527  1.00  1.630          H  
ATOM   1228 2HD1 LEU A  78     -26.416  10.531  -9.804  1.00  1.630          H  
ATOM   1229 3HD1 LEU A  78     -26.306   9.651  -8.316  1.00  1.630          H  
ATOM   1230 1HD2 LEU A  78     -23.344   9.881  -7.917  1.00  1.630          H  
ATOM   1231 2HD2 LEU A  78     -24.337   8.427  -7.681  1.00  1.630          H  
ATOM   1232 3HD2 LEU A  78     -22.933   8.369  -8.725  1.00  1.630          H  
ATOM   1233  N   LEU A  79     -25.811   5.738 -12.209  1.00  0.860          N  
ATOM   1234  CA  LEU A  79     -26.354   4.403 -12.414  1.00  0.830          C  
ATOM   1235  C   LEU A  79     -25.287   3.474 -12.984  1.00  0.830          C  
ATOM   1236  O   LEU A  79     -25.186   2.306 -12.578  1.00  0.820          O  
ATOM   1237  CB  LEU A  79     -27.628   4.455 -13.276  1.00  1.170          C  
ATOM   1238  CG  LEU A  79     -28.326   3.085 -13.609  1.00  1.170          C  
ATOM   1239  CD1 LEU A  79     -28.619   2.353 -12.368  1.00  1.170          C  
ATOM   1240  CD2 LEU A  79     -29.639   3.373 -14.346  1.00  1.170          C  
ATOM   1241  H   LEU A  79     -26.206   6.550 -12.700  1.00  1.030          H  
ATOM   1242  HA  LEU A  79     -26.638   4.025 -11.436  1.00  1.000          H  
ATOM   1243 1HB  LEU A  79     -28.356   5.088 -12.772  1.00  1.410          H  
ATOM   1244 2HB  LEU A  79     -27.368   4.936 -14.227  1.00  1.410          H  
ATOM   1245  HG  LEU A  79     -27.707   2.479 -14.216  1.00  1.410          H  
ATOM   1246 1HD1 LEU A  79     -29.129   1.428 -12.599  1.00  1.410          H  
ATOM   1247 2HD1 LEU A  79     -27.696   2.117 -11.861  1.00  1.410          H  
ATOM   1248 3HD1 LEU A  79     -29.221   2.965 -11.747  1.00  1.410          H  
ATOM   1249 1HD2 LEU A  79     -30.150   2.438 -14.588  1.00  1.410          H  
ATOM   1250 2HD2 LEU A  79     -30.284   3.979 -13.715  1.00  1.410          H  
ATOM   1251 3HD2 LEU A  79     -29.426   3.906 -15.258  1.00  1.410          H  
ATOM   1252  N   ARG A  80     -24.501   3.959 -13.945  1.00  0.870          N  
ATOM   1253  CA  ARG A  80     -23.454   3.102 -14.467  1.00  0.930          C  
ATOM   1254  C   ARG A  80     -22.463   2.760 -13.375  1.00  0.970          C  
ATOM   1255  O   ARG A  80     -22.052   1.613 -13.267  1.00  1.020          O  
ATOM   1256  CB  ARG A  80     -22.763   3.721 -15.655  1.00  1.280          C  
ATOM   1257  CG  ARG A  80     -21.656   2.839 -16.309  1.00  1.280          C  
ATOM   1258  CD  ARG A  80     -22.173   1.794 -17.224  1.00  1.280          C  
ATOM   1259  NE  ARG A  80     -22.568   0.566 -16.558  1.00  1.280          N  
ATOM   1260  CZ  ARG A  80     -23.036  -0.520 -17.203  1.00  1.280          C  
ATOM   1261  NH1 ARG A  80     -23.117  -0.540 -18.527  1.00  1.280          N  
ATOM   1262  NH2 ARG A  80     -23.417  -1.554 -16.522  1.00  1.280          N  
ATOM   1263  H   ARG A  80     -24.649   4.911 -14.309  1.00  1.040          H  
ATOM   1264  HA  ARG A  80     -23.882   2.172 -14.776  1.00  1.120          H  
ATOM   1265 1HB  ARG A  80     -23.507   3.940 -16.418  1.00  1.530          H  
ATOM   1266 2HB  ARG A  80     -22.346   4.665 -15.345  1.00  1.530          H  
ATOM   1267 1HG  ARG A  80     -21.006   3.459 -16.907  1.00  1.530          H  
ATOM   1268 2HG  ARG A  80     -21.061   2.345 -15.548  1.00  1.530          H  
ATOM   1269 1HD  ARG A  80     -23.039   2.191 -17.748  1.00  1.530          H  
ATOM   1270 2HD  ARG A  80     -21.419   1.551 -17.936  1.00  1.530          H  
ATOM   1271  HE  ARG A  80     -22.534   0.528 -15.530  1.00  1.530          H  
ATOM   1272 1HH1 ARG A  80     -22.828   0.260 -19.068  1.00  1.530          H  
ATOM   1273 2HH1 ARG A  80     -23.463  -1.362 -18.998  1.00  1.530          H  
ATOM   1274 1HH2 ARG A  80     -23.399  -1.524 -15.482  1.00  1.530          H  
ATOM   1275 2HH2 ARG A  80     -23.783  -2.363 -17.012  1.00  1.530          H  
ATOM   1276  N   ALA A  81     -22.103   3.733 -12.541  1.00  0.990          N  
ATOM   1277  CA  ALA A  81     -21.179   3.487 -11.450  1.00  1.060          C  
ATOM   1278  C   ALA A  81     -21.719   2.432 -10.474  1.00  1.010          C  
ATOM   1279  O   ALA A  81     -20.968   1.596  -9.964  1.00  1.080          O  
ATOM   1280  CB  ALA A  81     -20.948   4.786 -10.701  1.00  1.460          C  
ATOM   1281  H   ALA A  81     -22.449   4.685 -12.690  1.00  1.190          H  
ATOM   1282  HA  ALA A  81     -20.240   3.126 -11.865  1.00  1.270          H  
ATOM   1283 1HB  ALA A  81     -20.267   4.617  -9.889  1.00  1.750          H  
ATOM   1284 2HB  ALA A  81     -20.548   5.539 -11.387  1.00  1.750          H  
ATOM   1285 3HB  ALA A  81     -21.891   5.135 -10.298  1.00  1.750          H  
ATOM   1286  N   ALA A  82     -23.026   2.479 -10.208  1.00  0.920          N  
ATOM   1287  CA  ALA A  82     -23.696   1.566  -9.290  1.00  0.920          C  
ATOM   1288  C   ALA A  82     -23.637   0.080  -9.673  1.00  0.860          C  
ATOM   1289  O   ALA A  82     -23.526  -0.766  -8.782  1.00  0.880          O  
ATOM   1290  CB  ALA A  82     -25.144   1.966  -9.149  1.00  1.290          C  
ATOM   1291  H   ALA A  82     -23.571   3.242 -10.620  1.00  1.100          H  
ATOM   1292  HA  ALA A  82     -23.206   1.673  -8.321  1.00  1.100          H  
ATOM   1293 1HB  ALA A  82     -25.622   1.320  -8.424  1.00  1.550          H  
ATOM   1294 2HB  ALA A  82     -25.210   3.005  -8.825  1.00  1.550          H  
ATOM   1295 3HB  ALA A  82     -25.632   1.857 -10.113  1.00  1.550          H  
ATOM   1296  N   ALA A  83     -23.737  -0.270 -10.967  1.00  0.890          N  
ATOM   1297  CA  ALA A  83     -23.719  -1.714 -11.279  1.00  0.980          C  
ATOM   1298  C   ALA A  83     -23.251  -2.084 -12.684  1.00  0.810          C  
ATOM   1299  O   ALA A  83     -23.462  -1.363 -13.659  1.00  1.030          O  
ATOM   1300  CB  ALA A  83     -25.112  -2.307 -11.072  1.00  1.340          C  
ATOM   1301  H   ALA A  83     -23.859   0.457 -11.685  1.00  1.070          H  
ATOM   1302  HA  ALA A  83     -23.029  -2.187 -10.580  1.00  1.180          H  
ATOM   1303 1HB  ALA A  83     -25.084  -3.383 -11.241  1.00  1.600          H  
ATOM   1304 2HB  ALA A  83     -25.422  -2.115 -10.053  1.00  1.600          H  
ATOM   1305 3HB  ALA A  83     -25.811  -1.843 -11.767  1.00  1.600          H  
ATOM   1306  N   GLN A  84     -22.757  -3.330 -12.782  1.00  1.050          N  
ATOM   1307  CA  GLN A  84     -22.280  -3.996 -14.005  1.00  1.020          C  
ATOM   1308  C   GLN A  84     -23.411  -4.403 -14.936  1.00  0.940          C  
ATOM   1309  O   GLN A  84     -23.185  -4.852 -16.059  1.00  1.280          O  
ATOM   1310  CB  GLN A  84     -21.465  -5.250 -13.634  1.00  1.440          C  
ATOM   1311  CG  GLN A  84     -22.295  -6.460 -13.092  1.00  1.440          C  
ATOM   1312  CD  GLN A  84     -22.619  -6.378 -11.606  1.00  1.440          C  
ATOM   1313  OE1 GLN A  84     -22.807  -5.282 -11.062  1.00  1.440          O  
ATOM   1314  NE2 GLN A  84     -22.691  -7.522 -10.946  1.00  1.440          N  
ATOM   1315  H   GLN A  84     -22.658  -3.850 -11.908  1.00  1.260          H  
ATOM   1316  HA  GLN A  84     -21.645  -3.308 -14.549  1.00  1.220          H  
ATOM   1317 1HB  GLN A  84     -20.929  -5.599 -14.511  1.00  1.730          H  
ATOM   1318 2HB  GLN A  84     -20.720  -4.988 -12.884  1.00  1.730          H  
ATOM   1319 1HG  GLN A  84     -23.227  -6.565 -13.638  1.00  1.730          H  
ATOM   1320 2HG  GLN A  84     -21.696  -7.357 -13.240  1.00  1.730          H  
ATOM   1321 1HE2 GLN A  84     -22.901  -7.524  -9.966  1.00  1.730          H  
ATOM   1322 2HE2 GLN A  84     -22.534  -8.392 -11.417  1.00  1.730          H  
ATOM   1323  N   VAL A  85     -24.617  -4.268 -14.435  1.00  0.780          N  
ATOM   1324  CA  VAL A  85     -25.841  -4.603 -15.118  1.00  0.710          C  
ATOM   1325  C   VAL A  85     -26.129  -3.565 -16.223  1.00  0.680          C  
ATOM   1326  O   VAL A  85     -26.030  -2.376 -15.957  1.00  0.700          O  
ATOM   1327  CB  VAL A  85     -26.958  -4.654 -14.068  1.00  1.020          C  
ATOM   1328  CG1 VAL A  85     -28.314  -4.883 -14.714  1.00  1.020          C  
ATOM   1329  CG2 VAL A  85     -26.610  -5.772 -13.094  1.00  1.020          C  
ATOM   1330  H   VAL A  85     -24.665  -3.887 -13.501  1.00  0.940          H  
ATOM   1331  HA  VAL A  85     -25.730  -5.604 -15.504  1.00  0.850          H  
ATOM   1332  HB  VAL A  85     -27.006  -3.702 -13.538  1.00  1.230          H  
ATOM   1333 1HG1 VAL A  85     -29.088  -4.916 -13.964  1.00  1.230          H  
ATOM   1334 2HG1 VAL A  85     -28.514  -4.063 -15.391  1.00  1.230          H  
ATOM   1335 3HG1 VAL A  85     -28.318  -5.823 -15.264  1.00  1.230          H  
ATOM   1336 1HG2 VAL A  85     -27.350  -5.835 -12.337  1.00  1.230          H  
ATOM   1337 2HG2 VAL A  85     -26.566  -6.719 -13.633  1.00  1.230          H  
ATOM   1338 3HG2 VAL A  85     -25.645  -5.581 -12.627  1.00  1.230          H  
ATOM   1339  N   PRO A  86     -26.453  -3.979 -17.467  1.00  0.690          N  
ATOM   1340  CA  PRO A  86     -26.767  -3.139 -18.629  1.00  0.690          C  
ATOM   1341  C   PRO A  86     -27.821  -2.086 -18.319  1.00  0.630          C  
ATOM   1342  O   PRO A  86     -28.712  -2.302 -17.497  1.00  0.630          O  
ATOM   1343  CB  PRO A  86     -27.241  -4.180 -19.643  1.00  1.030          C  
ATOM   1344  CG  PRO A  86     -26.456  -5.415 -19.272  1.00  1.030          C  
ATOM   1345  CD  PRO A  86     -26.371  -5.409 -17.792  1.00  1.030          C  
ATOM   1346  HA  PRO A  86     -25.844  -2.657 -18.980  1.00  0.830          H  
ATOM   1347 1HB  PRO A  86     -28.319  -4.330 -19.563  1.00  1.240          H  
ATOM   1348 2HB  PRO A  86     -27.044  -3.831 -20.669  1.00  1.240          H  
ATOM   1349 1HG  PRO A  86     -26.950  -6.310 -19.604  1.00  1.240          H  
ATOM   1350 2HG  PRO A  86     -25.469  -5.398 -19.760  1.00  1.240          H  
ATOM   1351 1HD  PRO A  86     -27.186  -5.976 -17.348  1.00  1.240          H  
ATOM   1352 2HD  PRO A  86     -25.377  -5.817 -17.550  1.00  1.240          H  
ATOM   1353  N   ILE A  87     -27.615  -0.900 -18.905  1.00  0.630          N  
ATOM   1354  CA  ILE A  87     -28.421   0.290 -18.626  1.00  0.610          C  
ATOM   1355  C   ILE A  87     -29.219   0.939 -19.755  1.00  0.590          C  
ATOM   1356  O   ILE A  87     -28.704   1.219 -20.850  1.00  0.640          O  
ATOM   1357  CB  ILE A  87     -27.523   1.330 -17.973  1.00  0.860          C  
ATOM   1358  CG1 ILE A  87     -27.028   0.762 -16.679  1.00  0.860          C  
ATOM   1359  CG2 ILE A  87     -28.275   2.581 -17.742  1.00  0.860          C  
ATOM   1360  CD1 ILE A  87     -25.970   1.480 -16.075  1.00  0.860          C  
ATOM   1361  H   ILE A  87     -26.860  -0.824 -19.573  1.00  0.760          H  
ATOM   1362  HA  ILE A  87     -29.143  -0.003 -17.871  1.00  0.730          H  
ATOM   1363  HB  ILE A  87     -26.661   1.530 -18.603  1.00  1.030          H  
ATOM   1364 1HG1 ILE A  87     -27.846   0.722 -15.990  1.00  1.030          H  
ATOM   1365 2HG1 ILE A  87     -26.656  -0.220 -16.829  1.00  1.030          H  
ATOM   1366 1HG2 ILE A  87     -27.629   3.288 -17.266  1.00  1.030          H  
ATOM   1367 2HG2 ILE A  87     -28.616   3.007 -18.678  1.00  1.030          H  
ATOM   1368 3HG2 ILE A  87     -29.134   2.378 -17.104  1.00  1.030          H  
ATOM   1369 1HD1 ILE A  87     -25.702   0.954 -15.149  1.00  1.030          H  
ATOM   1370 2HD1 ILE A  87     -25.139   1.490 -16.749  1.00  1.030          H  
ATOM   1371 3HD1 ILE A  87     -26.234   2.490 -15.843  1.00  1.030          H  
ATOM   1372  N   VAL A  88     -30.481   1.220 -19.413  1.00  0.550          N  
ATOM   1373  CA  VAL A  88     -31.483   1.853 -20.267  1.00  0.530          C  
ATOM   1374  C   VAL A  88     -31.883   3.253 -19.731  1.00  0.520          C  
ATOM   1375  O   VAL A  88     -32.049   3.408 -18.522  1.00  0.520          O  
ATOM   1376  CB  VAL A  88     -32.760   0.980 -20.252  1.00  0.750          C  
ATOM   1377  CG1 VAL A  88     -33.866   1.585 -21.179  1.00  0.750          C  
ATOM   1378  CG2 VAL A  88     -32.419  -0.468 -20.533  1.00  0.750          C  
ATOM   1379  H   VAL A  88     -30.757   0.924 -18.466  1.00  0.660          H  
ATOM   1380  HA  VAL A  88     -31.082   1.940 -21.268  1.00  0.640          H  
ATOM   1381  HB  VAL A  88     -33.152   1.008 -19.297  1.00  0.900          H  
ATOM   1382 1HG1 VAL A  88     -34.766   0.977 -21.101  1.00  0.900          H  
ATOM   1383 2HG1 VAL A  88     -34.112   2.601 -20.870  1.00  0.900          H  
ATOM   1384 3HG1 VAL A  88     -33.543   1.606 -22.205  1.00  0.900          H  
ATOM   1385 1HG2 VAL A  88     -33.312  -1.039 -20.451  1.00  0.900          H  
ATOM   1386 2HG2 VAL A  88     -32.022  -0.576 -21.479  1.00  0.900          H  
ATOM   1387 3HG2 VAL A  88     -31.700  -0.834 -19.804  1.00  0.900          H  
ATOM   1388  N   TYR A  89     -31.986   4.277 -20.584  1.00  0.540          N  
ATOM   1389  CA  TYR A  89     -32.436   5.593 -20.073  1.00  0.550          C  
ATOM   1390  C   TYR A  89     -33.823   5.927 -20.637  1.00  0.510          C  
ATOM   1391  O   TYR A  89     -34.016   6.000 -21.862  1.00  0.530          O  
ATOM   1392  CB  TYR A  89     -31.416   6.701 -20.368  1.00  0.770          C  
ATOM   1393  CG  TYR A  89     -30.049   6.480 -19.685  1.00  0.770          C  
ATOM   1394  CD1 TYR A  89     -28.941   6.803 -20.350  1.00  0.770          C  
ATOM   1395  CD2 TYR A  89     -29.926   5.930 -18.441  1.00  0.770          C  
ATOM   1396  CE1 TYR A  89     -27.704   6.554 -19.816  1.00  0.770          C  
ATOM   1397  CE2 TYR A  89     -28.721   5.697 -17.901  1.00  0.770          C  
ATOM   1398  CZ  TYR A  89     -27.605   5.976 -18.597  1.00  0.770          C  
ATOM   1399  OH  TYR A  89     -26.358   5.681 -18.086  1.00  0.770          O  
ATOM   1400  H   TYR A  89     -31.808   4.112 -21.583  1.00  0.650          H  
ATOM   1401  HA  TYR A  89     -32.572   5.532 -18.997  1.00  0.660          H  
ATOM   1402 1HB  TYR A  89     -31.252   6.769 -21.444  1.00  0.920          H  
ATOM   1403 2HB  TYR A  89     -31.812   7.663 -20.033  1.00  0.920          H  
ATOM   1404  HD1 TYR A  89     -29.038   7.220 -21.320  1.00  0.920          H  
ATOM   1405  HD2 TYR A  89     -30.771   5.660 -17.890  1.00  0.920          H  
ATOM   1406  HE1 TYR A  89     -26.799   6.797 -20.377  1.00  0.920          H  
ATOM   1407  HE2 TYR A  89     -28.649   5.254 -16.919  1.00  0.920          H  
ATOM   1408  HH  TYR A  89     -25.676   5.988 -18.692  1.00  0.920          H  
ATOM   1409  N   THR A  90     -34.786   6.154 -19.731  1.00  0.500          N  
ATOM   1410  CA  THR A  90     -36.180   6.368 -20.124  1.00  0.520          C  
ATOM   1411  C   THR A  90     -36.780   7.739 -19.833  1.00  0.540          C  
ATOM   1412  O   THR A  90     -36.773   8.223 -18.699  1.00  0.660          O  
ATOM   1413  CB  THR A  90     -37.069   5.292 -19.424  1.00  0.720          C  
ATOM   1414  OG1 THR A  90     -36.654   3.990 -19.856  1.00  0.720          O  
ATOM   1415  CG2 THR A  90     -38.567   5.490 -19.740  1.00  0.720          C  
ATOM   1416  H   THR A  90     -34.571   6.118 -18.730  1.00  0.600          H  
ATOM   1417  HA  THR A  90     -36.245   6.228 -21.197  1.00  0.620          H  
ATOM   1418  HB  THR A  90     -36.926   5.357 -18.345  1.00  0.860          H  
ATOM   1419  HG1 THR A  90     -37.060   3.285 -19.293  1.00  0.860          H  
ATOM   1420 1HG2 THR A  90     -39.137   4.713 -19.232  1.00  0.860          H  
ATOM   1421 2HG2 THR A  90     -38.900   6.465 -19.384  1.00  0.860          H  
ATOM   1422 3HG2 THR A  90     -38.744   5.423 -20.813  1.00  0.860          H  
ATOM   1423  N   VAL A  91     -37.385   8.327 -20.875  1.00  0.490          N  
ATOM   1424  CA  VAL A  91     -38.101   9.608 -20.773  1.00  0.520          C  
ATOM   1425  C   VAL A  91     -39.578   9.326 -21.025  1.00  0.560          C  
ATOM   1426  O   VAL A  91     -39.907   8.707 -22.029  1.00  0.970          O  
ATOM   1427  CB  VAL A  91     -37.563  10.638 -21.799  1.00  0.720          C  
ATOM   1428  CG1 VAL A  91     -38.355  11.938 -21.766  1.00  0.720          C  
ATOM   1429  CG2 VAL A  91     -36.081  10.946 -21.494  1.00  0.720          C  
ATOM   1430  H   VAL A  91     -37.342   7.848 -21.794  1.00  0.590          H  
ATOM   1431  HA  VAL A  91     -37.982  10.010 -19.766  1.00  0.620          H  
ATOM   1432  HB  VAL A  91     -37.675  10.229 -22.776  1.00  0.860          H  
ATOM   1433 1HG1 VAL A  91     -37.950  12.619 -22.509  1.00  0.860          H  
ATOM   1434 2HG1 VAL A  91     -39.407  11.749 -21.991  1.00  0.860          H  
ATOM   1435 3HG1 VAL A  91     -38.269  12.380 -20.804  1.00  0.860          H  
ATOM   1436 1HG2 VAL A  91     -35.694  11.657 -22.229  1.00  0.860          H  
ATOM   1437 2HG2 VAL A  91     -35.997  11.372 -20.495  1.00  0.860          H  
ATOM   1438 3HG2 VAL A  91     -35.502  10.025 -21.545  1.00  0.860          H  
ATOM   1439  N   ARG A  92     -40.454   9.746 -20.107  1.00  0.470          N  
ATOM   1440  CA  ARG A  92     -41.888   9.479 -20.233  1.00  0.450          C  
ATOM   1441  C   ARG A  92     -42.739  10.705 -19.834  1.00  0.450          C  
ATOM   1442  O   ARG A  92     -42.582  11.253 -18.720  1.00  0.450          O  
ATOM   1443  CB  ARG A  92     -42.248   8.272 -19.359  1.00  0.640          C  
ATOM   1444  CG  ARG A  92     -43.697   7.719 -19.437  1.00  0.640          C  
ATOM   1445  CD  ARG A  92     -43.887   6.630 -18.408  1.00  0.640          C  
ATOM   1446  NE  ARG A  92     -45.289   6.203 -18.264  1.00  0.640          N  
ATOM   1447  CZ  ARG A  92     -45.763   5.382 -17.303  1.00  0.640          C  
ATOM   1448  NH1 ARG A  92     -44.971   4.854 -16.390  1.00  0.640          N  
ATOM   1449  NH2 ARG A  92     -47.045   5.141 -17.302  1.00  0.640          N  
ATOM   1450  H   ARG A  92     -40.106  10.261 -19.315  1.00  0.560          H  
ATOM   1451  HA  ARG A  92     -42.095   9.220 -21.264  1.00  0.540          H  
ATOM   1452 1HB  ARG A  92     -41.583   7.447 -19.618  1.00  0.770          H  
ATOM   1453 2HB  ARG A  92     -42.054   8.514 -18.317  1.00  0.770          H  
ATOM   1454 1HG  ARG A  92     -44.442   8.486 -19.315  1.00  0.770          H  
ATOM   1455 2HG  ARG A  92     -43.837   7.262 -20.419  1.00  0.770          H  
ATOM   1456 1HD  ARG A  92     -43.293   5.761 -18.698  1.00  0.770          H  
ATOM   1457 2HD  ARG A  92     -43.540   7.001 -17.442  1.00  0.770          H  
ATOM   1458  HE  ARG A  92     -45.998   6.563 -18.922  1.00  0.770          H  
ATOM   1459 1HH1 ARG A  92     -43.986   5.063 -16.408  1.00  0.770          H  
ATOM   1460 2HH1 ARG A  92     -45.354   4.246 -15.664  1.00  0.770          H  
ATOM   1461 1HH2 ARG A  92     -47.610   5.603 -18.032  1.00  0.770          H  
ATOM   1462 2HH2 ARG A  92     -47.459   4.567 -16.583  1.00  0.770          H  
ATOM   1463  N   THR A  93     -43.649  11.111 -20.729  1.00  0.480          N  
ATOM   1464  CA  THR A  93     -44.534  12.258 -20.520  1.00  0.510          C  
ATOM   1465  C   THR A  93     -45.787  11.935 -19.739  1.00  0.460          C  
ATOM   1466  O   THR A  93     -46.230  10.778 -19.666  1.00  0.430          O  
ATOM   1467  CB  THR A  93     -44.926  12.909 -21.858  1.00  0.700          C  
ATOM   1468  OG1 THR A  93     -45.687  11.973 -22.660  1.00  0.700          O  
ATOM   1469  CG2 THR A  93     -43.656  13.362 -22.620  1.00  0.700          C  
ATOM   1470  H   THR A  93     -43.704  10.612 -21.628  1.00  0.580          H  
ATOM   1471  HA  THR A  93     -44.012  12.999 -19.948  1.00  0.610          H  
ATOM   1472  HB  THR A  93     -45.527  13.761 -21.665  1.00  0.840          H  
ATOM   1473  HG1 THR A  93     -46.649  12.151 -22.583  1.00  0.840          H  
ATOM   1474 1HG2 THR A  93     -43.941  13.827 -23.565  1.00  0.840          H  
ATOM   1475 2HG2 THR A  93     -43.113  14.077 -22.024  1.00  0.840          H  
ATOM   1476 3HG2 THR A  93     -43.023  12.505 -22.824  1.00  0.840          H  
ATOM   1477  N   GLN A  94     -46.423  13.000 -19.263  1.00  0.510          N  
ATOM   1478  CA  GLN A  94     -47.663  12.970 -18.491  1.00  0.550          C  
ATOM   1479  C   GLN A  94     -48.798  12.332 -19.282  1.00  0.540          C  
ATOM   1480  O   GLN A  94     -49.553  11.517 -18.737  1.00  0.540          O  
ATOM   1481  CB  GLN A  94     -48.003  14.399 -18.061  1.00  0.750          C  
ATOM   1482  CG  GLN A  94     -47.019  14.927 -17.029  1.00  0.750          C  
ATOM   1483  CD  GLN A  94     -47.156  16.390 -16.721  1.00  0.750          C  
ATOM   1484  OE1 GLN A  94     -48.223  16.984 -16.909  1.00  0.750          O  
ATOM   1485  NE2 GLN A  94     -46.068  17.001 -16.249  1.00  0.750          N  
ATOM   1486  H   GLN A  94     -45.967  13.904 -19.415  1.00  0.610          H  
ATOM   1487  HA  GLN A  94     -47.504  12.373 -17.599  1.00  0.660          H  
ATOM   1488 1HB  GLN A  94     -47.977  15.060 -18.934  1.00  0.900          H  
ATOM   1489 2HB  GLN A  94     -49.008  14.434 -17.644  1.00  0.900          H  
ATOM   1490 1HG  GLN A  94     -47.157  14.366 -16.105  1.00  0.900          H  
ATOM   1491 2HG  GLN A  94     -46.036  14.762 -17.408  1.00  0.900          H  
ATOM   1492 1HE2 GLN A  94     -46.098  17.976 -16.027  1.00  0.900          H  
ATOM   1493 2HE2 GLN A  94     -45.197  16.480 -16.109  1.00  0.900          H  
ATOM   1494  N   SER A  95     -48.833  12.590 -20.588  1.00  0.550          N  
ATOM   1495  CA  SER A  95     -49.835  12.034 -21.492  1.00  0.600          C  
ATOM   1496  C   SER A  95     -49.821  10.502 -21.569  1.00  0.540          C  
ATOM   1497  O   SER A  95     -50.780   9.901 -22.056  1.00  0.580          O  
ATOM   1498  CB  SER A  95     -49.622  12.575 -22.890  1.00  0.820          C  
ATOM   1499  OG  SER A  95     -48.400  12.115 -23.427  1.00  0.820          O  
ATOM   1500  H   SER A  95     -48.183  13.298 -20.965  1.00  0.660          H  
ATOM   1501  HA  SER A  95     -50.816  12.351 -21.139  1.00  0.720          H  
ATOM   1502 1HB  SER A  95     -50.444  12.257 -23.527  1.00  0.980          H  
ATOM   1503 2HB  SER A  95     -49.634  13.654 -22.865  1.00  0.980          H  
ATOM   1504  HG  SER A  95     -48.324  12.538 -24.291  1.00  0.980          H  
ATOM   1505  N   GLN A  96     -48.723   9.864 -21.142  1.00  0.480          N  
ATOM   1506  CA  GLN A  96     -48.577   8.417 -21.146  1.00  0.450          C  
ATOM   1507  C   GLN A  96     -48.357   7.867 -19.730  1.00  0.400          C  
ATOM   1508  O   GLN A  96     -47.853   6.748 -19.566  1.00  0.400          O  
ATOM   1509  CB  GLN A  96     -47.467   7.997 -22.114  1.00  0.640          C  
ATOM   1510  CG  GLN A  96     -47.820   8.307 -23.583  1.00  0.640          C  
ATOM   1511  CD  GLN A  96     -46.751   7.917 -24.570  1.00  0.640          C  
ATOM   1512  OE1 GLN A  96     -46.712   6.841 -25.170  1.00  0.640          O  
ATOM   1513  NE2 GLN A  96     -45.836   8.802 -24.741  1.00  0.640          N  
ATOM   1514  H   GLN A  96     -47.956  10.401 -20.737  1.00  0.580          H  
ATOM   1515  HA  GLN A  96     -49.501   7.988 -21.524  1.00  0.540          H  
ATOM   1516 1HB  GLN A  96     -46.563   8.570 -21.875  1.00  0.770          H  
ATOM   1517 2HB  GLN A  96     -47.219   6.961 -21.991  1.00  0.770          H  
ATOM   1518 1HG  GLN A  96     -48.736   7.768 -23.843  1.00  0.770          H  
ATOM   1519 2HG  GLN A  96     -47.984   9.378 -23.678  1.00  0.770          H  
ATOM   1520 1HE2 GLN A  96     -45.076   8.631 -25.374  1.00  0.770          H  
ATOM   1521 2HE2 GLN A  96     -45.857   9.675 -24.229  1.00  0.770          H  
ATOM   1522  N   GLY A  97     -48.746   8.658 -18.714  1.00  0.400          N  
ATOM   1523  CA  GLY A  97     -48.639   8.296 -17.299  1.00  0.400          C  
ATOM   1524  C   GLY A  97     -47.303   8.658 -16.631  1.00  0.400          C  
ATOM   1525  O   GLY A  97     -47.032   8.227 -15.505  1.00  0.440          O  
ATOM   1526  H   GLY A  97     -49.146   9.579 -18.924  1.00  0.480          H  
ATOM   1527 1HA  GLY A  97     -49.438   8.807 -16.763  1.00  0.480          H  
ATOM   1528 2HA  GLY A  97     -48.834   7.236 -17.183  1.00  0.480          H  
ATOM   1529  N   GLY A  98     -46.468   9.419 -17.327  1.00  0.390          N  
ATOM   1530  CA  GLY A  98     -45.167   9.850 -16.841  1.00  0.410          C  
ATOM   1531  C   GLY A  98     -45.234  11.217 -16.195  1.00  0.440          C  
ATOM   1532  O   GLY A  98     -46.270  11.615 -15.653  1.00  0.460          O  
ATOM   1533  H   GLY A  98     -46.729   9.731 -18.255  1.00  0.470          H  
ATOM   1534 1HA  GLY A  98     -44.775   9.123 -16.128  1.00  0.490          H  
ATOM   1535 2HA  GLY A  98     -44.466   9.895 -17.661  1.00  0.490          H  
ATOM   1536  N   LYS A  99     -44.110  11.931 -16.231  1.00  0.500          N  
ATOM   1537  CA  LYS A  99     -44.005  13.212 -15.540  1.00  0.520          C  
ATOM   1538  C   LYS A  99     -43.522  14.379 -16.418  1.00  0.560          C  
ATOM   1539  O   LYS A  99     -43.557  15.536 -15.978  1.00  0.600          O  
ATOM   1540  CB  LYS A  99     -43.101  13.071 -14.322  1.00  0.720          C  
ATOM   1541  CG  LYS A  99     -43.509  11.991 -13.268  1.00  0.720          C  
ATOM   1542  CD  LYS A  99     -44.828  12.275 -12.562  1.00  0.720          C  
ATOM   1543  CE  LYS A  99     -45.105  11.234 -11.485  1.00  0.720          C  
ATOM   1544  NZ  LYS A  99     -46.421  11.457 -10.814  1.00  0.720          N  
ATOM   1545  H   LYS A  99     -43.339  11.568 -16.788  1.00  0.600          H  
ATOM   1546  HA  LYS A  99     -44.996  13.483 -15.188  1.00  0.620          H  
ATOM   1547 1HB  LYS A  99     -42.106  12.866 -14.660  1.00  0.860          H  
ATOM   1548 2HB  LYS A  99     -43.071  14.021 -13.792  1.00  0.860          H  
ATOM   1549 1HG  LYS A  99     -43.557  11.013 -13.753  1.00  0.860          H  
ATOM   1550 2HG  LYS A  99     -42.731  11.949 -12.511  1.00  0.860          H  
ATOM   1551 1HD  LYS A  99     -44.788  13.262 -12.105  1.00  0.860          H  
ATOM   1552 2HD  LYS A  99     -45.649  12.255 -13.273  1.00  0.860          H  
ATOM   1553 1HE  LYS A  99     -45.102  10.244 -11.942  1.00  0.860          H  
ATOM   1554 2HE  LYS A  99     -44.314  11.278 -10.737  1.00  0.860          H  
ATOM   1555 1HZ  LYS A  99     -46.568  10.747 -10.108  1.00  0.860          H  
ATOM   1556 2HZ  LYS A  99     -46.430  12.369 -10.379  1.00  0.860          H  
ATOM   1557 3HZ  LYS A  99     -47.161  11.403 -11.503  1.00  0.860          H  
ATOM   1558  N   PHE A 100     -43.061  14.107 -17.642  1.00  0.580          N  
ATOM   1559  CA  PHE A 100     -42.575  15.189 -18.497  1.00  0.660          C  
ATOM   1560  C   PHE A 100     -43.732  15.995 -19.110  1.00  0.660          C  
ATOM   1561  O   PHE A 100     -44.773  15.441 -19.482  1.00  0.640          O  
ATOM   1562  CB  PHE A 100     -41.644  14.669 -19.606  1.00  0.890          C  
ATOM   1563  CG  PHE A 100     -40.263  14.438 -19.196  1.00  0.890          C  
ATOM   1564  CD1 PHE A 100     -39.864  13.302 -18.548  1.00  0.890          C  
ATOM   1565  CD2 PHE A 100     -39.324  15.377 -19.518  1.00  0.890          C  
ATOM   1566  CE1 PHE A 100     -38.544  13.137 -18.214  1.00  0.890          C  
ATOM   1567  CE2 PHE A 100     -38.043  15.205 -19.191  1.00  0.890          C  
ATOM   1568  CZ  PHE A 100     -37.652  14.099 -18.538  1.00  0.890          C  
ATOM   1569  H   PHE A 100     -43.012  13.143 -17.975  1.00  0.700          H  
ATOM   1570  HA  PHE A 100     -41.972  15.825 -17.860  1.00  0.790          H  
ATOM   1571 1HB  PHE A 100     -42.000  13.732 -19.970  1.00  1.070          H  
ATOM   1572 2HB  PHE A 100     -41.639  15.360 -20.448  1.00  1.070          H  
ATOM   1573  HD1 PHE A 100     -40.597  12.554 -18.302  1.00  1.070          H  
ATOM   1574  HD2 PHE A 100     -39.620  16.276 -20.051  1.00  1.070          H  
ATOM   1575  HE1 PHE A 100     -38.204  12.253 -17.702  1.00  1.070          H  
ATOM   1576  HE2 PHE A 100     -37.324  15.957 -19.445  1.00  1.070          H  
ATOM   1577  HZ  PHE A 100     -36.622  13.994 -18.282  1.00  1.070          H  
ATOM   1578  N   PRO A 101     -43.564  17.316 -19.295  1.00  0.700          N  
ATOM   1579  CA  PRO A 101     -44.548  18.233 -19.842  1.00  0.710          C  
ATOM   1580  C   PRO A 101     -44.745  18.102 -21.348  1.00  0.670          C  
ATOM   1581  O   PRO A 101     -44.285  18.941 -22.118  1.00  0.670          O  
ATOM   1582  CB  PRO A 101     -43.973  19.599 -19.447  1.00  1.060          C  
ATOM   1583  CG  PRO A 101     -42.484  19.392 -19.432  1.00  1.060          C  
ATOM   1584  CD  PRO A 101     -42.298  17.983 -18.898  1.00  1.060          C  
ATOM   1585  HA  PRO A 101     -45.507  18.060 -19.328  1.00  0.850          H  
ATOM   1586 1HB  PRO A 101     -44.294  20.369 -20.177  1.00  1.280          H  
ATOM   1587 2HB  PRO A 101     -44.372  19.904 -18.469  1.00  1.280          H  
ATOM   1588 1HG  PRO A 101     -42.083  19.521 -20.436  1.00  1.280          H  
ATOM   1589 2HG  PRO A 101     -41.999  20.155 -18.802  1.00  1.280          H  
ATOM   1590 1HD  PRO A 101     -41.426  17.537 -19.376  1.00  1.280          H  
ATOM   1591 2HD  PRO A 101     -42.212  18.025 -17.804  1.00  1.280          H  
ATOM   1592  N   ASP A 102     -45.401  17.007 -21.717  1.00  0.670          N  
ATOM   1593  CA  ASP A 102     -45.811  16.556 -23.050  1.00  0.640          C  
ATOM   1594  C   ASP A 102     -45.138  17.173 -24.272  1.00  0.690          C  
ATOM   1595  O   ASP A 102     -44.424  16.483 -25.001  1.00  0.730          O  
ATOM   1596  CB  ASP A 102     -47.319  16.757 -23.174  1.00  0.910          C  
ATOM   1597  CG  ASP A 102     -48.097  15.850 -22.223  1.00  0.910          C  
ATOM   1598  OD1 ASP A 102     -47.513  14.911 -21.690  1.00  0.910          O  
ATOM   1599  OD2 ASP A 102     -49.266  16.075 -22.043  1.00  0.910          O  
ATOM   1600  H   ASP A 102     -45.656  16.382 -20.949  1.00  0.800          H  
ATOM   1601  HA  ASP A 102     -45.622  15.492 -23.101  1.00  0.770          H  
ATOM   1602 1HB  ASP A 102     -47.570  17.797 -22.951  1.00  1.090          H  
ATOM   1603 2HB  ASP A 102     -47.633  16.557 -24.199  1.00  1.090          H  
ATOM   1604  N   GLU A 103     -45.410  18.452 -24.532  1.00  0.710          N  
ATOM   1605  CA  GLU A 103     -44.907  19.167 -25.700  1.00  0.760          C  
ATOM   1606  C   GLU A 103     -43.413  19.483 -25.666  1.00  0.750          C  
ATOM   1607  O   GLU A 103     -42.824  19.870 -26.679  1.00  0.770          O  
ATOM   1608  CB  GLU A 103     -45.707  20.466 -25.898  1.00  1.040          C  
ATOM   1609  CG  GLU A 103     -45.540  21.537 -24.789  1.00  1.040          C  
ATOM   1610  CD  GLU A 103     -46.486  21.358 -23.613  1.00  1.040          C  
ATOM   1611  OE1 GLU A 103     -47.006  20.276 -23.445  1.00  1.040          O  
ATOM   1612  OE2 GLU A 103     -46.686  22.303 -22.891  1.00  1.040          O  
ATOM   1613  H   GLU A 103     -46.004  18.972 -23.880  1.00  0.850          H  
ATOM   1614  HA  GLU A 103     -45.084  18.535 -26.572  1.00  0.910          H  
ATOM   1615 1HB  GLU A 103     -45.419  20.924 -26.843  1.00  1.250          H  
ATOM   1616 2HB  GLU A 103     -46.766  20.224 -25.965  1.00  1.250          H  
ATOM   1617 1HG  GLU A 103     -44.521  21.524 -24.415  1.00  1.250          H  
ATOM   1618 2HG  GLU A 103     -45.713  22.514 -25.233  1.00  1.250          H  
ATOM   1619  N   ASP A 104     -42.767  19.328 -24.520  1.00  0.740          N  
ATOM   1620  CA  ASP A 104     -41.353  19.678 -24.444  1.00  0.740          C  
ATOM   1621  C   ASP A 104     -40.426  18.597 -25.011  1.00  0.710          C  
ATOM   1622  O   ASP A 104     -39.758  17.835 -24.290  1.00  0.700          O  
ATOM   1623  CB  ASP A 104     -40.940  20.009 -23.017  1.00  1.040          C  
ATOM   1624  CG  ASP A 104     -39.531  20.591 -22.959  1.00  1.040          C  
ATOM   1625  OD1 ASP A 104     -38.900  20.676 -24.017  1.00  1.040          O  
ATOM   1626  OD2 ASP A 104     -39.094  20.965 -21.894  1.00  1.040          O  
ATOM   1627  H   ASP A 104     -43.295  19.020 -23.699  1.00  0.890          H  
ATOM   1628  HA  ASP A 104     -41.207  20.580 -25.038  1.00  0.890          H  
ATOM   1629 1HB  ASP A 104     -41.653  20.716 -22.584  1.00  1.240          H  
ATOM   1630 2HB  ASP A 104     -40.972  19.097 -22.422  1.00  1.240          H  
ATOM   1631  N   TYR A 105     -40.395  18.562 -26.336  1.00  0.730          N  
ATOM   1632  CA  TYR A 105     -39.606  17.602 -27.080  1.00  0.720          C  
ATOM   1633  C   TYR A 105     -38.147  18.012 -27.155  1.00  0.710          C  
ATOM   1634  O   TYR A 105     -37.283  17.192 -27.477  1.00  0.690          O  
ATOM   1635  CB  TYR A 105     -40.184  17.412 -28.471  1.00  1.010          C  
ATOM   1636  CG  TYR A 105     -40.303  18.690 -29.265  1.00  1.010          C  
ATOM   1637  CD1 TYR A 105     -39.207  19.252 -29.884  1.00  1.010          C  
ATOM   1638  CD2 TYR A 105     -41.536  19.286 -29.395  1.00  1.010          C  
ATOM   1639  CE1 TYR A 105     -39.335  20.402 -30.616  1.00  1.010          C  
ATOM   1640  CE2 TYR A 105     -41.672  20.437 -30.128  1.00  1.010          C  
ATOM   1641  CZ  TYR A 105     -40.573  20.997 -30.738  1.00  1.010          C  
ATOM   1642  OH  TYR A 105     -40.704  22.150 -31.475  1.00  1.010          O  
ATOM   1643  H   TYR A 105     -41.029  19.213 -26.809  1.00  0.880          H  
ATOM   1644  HA  TYR A 105     -39.656  16.649 -26.556  1.00  0.860          H  
ATOM   1645 1HB  TYR A 105     -39.569  16.719 -29.019  1.00  1.210          H  
ATOM   1646 2HB  TYR A 105     -41.176  16.972 -28.385  1.00  1.210          H  
ATOM   1647  HD1 TYR A 105     -38.235  18.791 -29.790  1.00  1.210          H  
ATOM   1648  HD2 TYR A 105     -42.410  18.842 -28.916  1.00  1.210          H  
ATOM   1649  HE1 TYR A 105     -38.462  20.842 -31.098  1.00  1.210          H  
ATOM   1650  HE2 TYR A 105     -42.651  20.906 -30.226  1.00  1.210          H  
ATOM   1651  HH  TYR A 105     -41.621  22.438 -31.462  1.00  1.210          H  
ATOM   1652  N   ASP A 106     -37.868  19.292 -26.879  1.00  0.730          N  
ATOM   1653  CA  ASP A 106     -36.506  19.800 -26.915  1.00  0.730          C  
ATOM   1654  C   ASP A 106     -35.772  19.196 -25.739  1.00  0.710          C  
ATOM   1655  O   ASP A 106     -34.665  18.667 -25.884  1.00  0.720          O  
ATOM   1656  CB  ASP A 106     -36.469  21.329 -26.831  1.00  1.020          C  
ATOM   1657  CG  ASP A 106     -35.052  21.904 -27.039  1.00  1.020          C  
ATOM   1658  OD1 ASP A 106     -34.548  21.797 -28.131  1.00  1.020          O  
ATOM   1659  OD2 ASP A 106     -34.491  22.433 -26.094  1.00  1.020          O  
ATOM   1660  H   ASP A 106     -38.635  19.910 -26.639  1.00  0.880          H  
ATOM   1661  HA  ASP A 106     -36.024  19.477 -27.838  1.00  0.880          H  
ATOM   1662 1HB  ASP A 106     -37.135  21.748 -27.586  1.00  1.230          H  
ATOM   1663 2HB  ASP A 106     -36.842  21.647 -25.852  1.00  1.230          H  
ATOM   1664  N   LEU A 107     -36.410  19.231 -24.567  1.00  0.700          N  
ATOM   1665  CA  LEU A 107     -35.802  18.640 -23.400  1.00  0.710          C  
ATOM   1666  C   LEU A 107     -35.624  17.153 -23.609  1.00  0.660          C  
ATOM   1667  O   LEU A 107     -34.559  16.617 -23.299  1.00  0.670          O  
ATOM   1668  CB  LEU A 107     -36.648  18.916 -22.169  1.00  0.990          C  
ATOM   1669  CG  LEU A 107     -36.195  18.324 -20.829  1.00  0.990          C  
ATOM   1670  CD1 LEU A 107     -34.797  18.812 -20.434  1.00  0.990          C  
ATOM   1671  CD2 LEU A 107     -37.225  18.738 -19.785  1.00  0.990          C  
ATOM   1672  H   LEU A 107     -37.320  19.712 -24.477  1.00  0.840          H  
ATOM   1673  HA  LEU A 107     -34.824  19.094 -23.266  1.00  0.850          H  
ATOM   1674 1HB  LEU A 107     -36.727  19.997 -22.049  1.00  1.190          H  
ATOM   1675 2HB  LEU A 107     -37.650  18.532 -22.366  1.00  1.190          H  
ATOM   1676  HG  LEU A 107     -36.163  17.253 -20.905  1.00  1.190          H  
ATOM   1677 1HD1 LEU A 107     -34.532  18.373 -19.478  1.00  1.190          H  
ATOM   1678 2HD1 LEU A 107     -34.064  18.504 -21.179  1.00  1.190          H  
ATOM   1679 3HD1 LEU A 107     -34.798  19.896 -20.350  1.00  1.190          H  
ATOM   1680 1HD2 LEU A 107     -36.961  18.336 -18.839  1.00  1.190          H  
ATOM   1681 2HD2 LEU A 107     -37.258  19.828 -19.720  1.00  1.190          H  
ATOM   1682 3HD2 LEU A 107     -38.208  18.369 -20.079  1.00  1.190          H  
ATOM   1683  N   ALA A 108     -36.650  16.469 -24.140  1.00  0.640          N  
ATOM   1684  CA  ALA A 108     -36.499  15.039 -24.356  1.00  0.610          C  
ATOM   1685  C   ALA A 108     -35.317  14.737 -25.285  1.00  0.630          C  
ATOM   1686  O   ALA A 108     -34.527  13.844 -24.978  1.00  0.620          O  
ATOM   1687  CB  ALA A 108     -37.768  14.469 -24.927  1.00  0.870          C  
ATOM   1688  H   ALA A 108     -37.541  16.940 -24.345  1.00  0.770          H  
ATOM   1689  HA  ALA A 108     -36.306  14.571 -23.395  1.00  0.730          H  
ATOM   1690 1HB  ALA A 108     -37.663  13.403 -25.050  1.00  1.040          H  
ATOM   1691 2HB  ALA A 108     -38.592  14.677 -24.248  1.00  1.040          H  
ATOM   1692 3HB  ALA A 108     -37.966  14.929 -25.891  1.00  1.040          H  
ATOM   1693  N   LEU A 109     -35.123  15.532 -26.357  1.00  0.650          N  
ATOM   1694  CA  LEU A 109     -33.993  15.300 -27.258  1.00  0.670          C  
ATOM   1695  C   LEU A 109     -32.667  15.453 -26.542  1.00  0.680          C  
ATOM   1696  O   LEU A 109     -31.773  14.623 -26.719  1.00  0.690          O  
ATOM   1697  CB  LEU A 109     -34.020  16.257 -28.462  1.00  0.930          C  
ATOM   1698  CG  LEU A 109     -32.804  16.151 -29.499  1.00  0.930          C  
ATOM   1699  CD1 LEU A 109     -32.728  14.751 -30.111  1.00  0.930          C  
ATOM   1700  CD2 LEU A 109     -32.974  17.190 -30.620  1.00  0.930          C  
ATOM   1701  H   LEU A 109     -35.814  16.251 -26.597  1.00  0.780          H  
ATOM   1702  HA  LEU A 109     -34.066  14.289 -27.628  1.00  0.800          H  
ATOM   1703 1HB  LEU A 109     -34.936  16.093 -28.981  1.00  1.120          H  
ATOM   1704 2HB  LEU A 109     -34.037  17.282 -28.078  1.00  1.120          H  
ATOM   1705  HG  LEU A 109     -31.872  16.343 -28.967  1.00  1.120          H  
ATOM   1706 1HD1 LEU A 109     -31.887  14.701 -30.798  1.00  1.120          H  
ATOM   1707 2HD1 LEU A 109     -32.583  14.017 -29.329  1.00  1.120          H  
ATOM   1708 3HD1 LEU A 109     -33.642  14.535 -30.655  1.00  1.120          H  
ATOM   1709 1HD2 LEU A 109     -32.130  17.121 -31.308  1.00  1.120          H  
ATOM   1710 2HD2 LEU A 109     -33.887  17.006 -31.167  1.00  1.120          H  
ATOM   1711 3HD2 LEU A 109     -33.008  18.192 -30.183  1.00  1.120          H  
ATOM   1712  N   ARG A 110     -32.532  16.515 -25.744  1.00  0.690          N  
ATOM   1713  CA  ARG A 110     -31.298  16.764 -25.016  1.00  0.710          C  
ATOM   1714  C   ARG A 110     -30.983  15.596 -24.075  1.00  0.700          C  
ATOM   1715  O   ARG A 110     -29.812  15.220 -23.909  1.00  0.720          O  
ATOM   1716  CB  ARG A 110     -31.435  18.066 -24.236  1.00  0.990          C  
ATOM   1717  CG  ARG A 110     -31.443  19.322 -25.119  1.00  0.990          C  
ATOM   1718  CD  ARG A 110     -31.683  20.568 -24.342  1.00  0.990          C  
ATOM   1719  NE  ARG A 110     -31.787  21.743 -25.214  1.00  0.990          N  
ATOM   1720  CZ  ARG A 110     -30.755  22.482 -25.682  1.00  0.990          C  
ATOM   1721  NH1 ARG A 110     -29.500  22.190 -25.366  1.00  0.990          N  
ATOM   1722  NH2 ARG A 110     -31.019  23.509 -26.467  1.00  0.990          N  
ATOM   1723  H   ARG A 110     -33.310  17.182 -25.679  1.00  0.830          H  
ATOM   1724  HA  ARG A 110     -30.487  16.868 -25.734  1.00  0.850          H  
ATOM   1725 1HB  ARG A 110     -32.365  18.053 -23.669  1.00  1.180          H  
ATOM   1726 2HB  ARG A 110     -30.616  18.154 -23.526  1.00  1.180          H  
ATOM   1727 1HG  ARG A 110     -30.481  19.409 -25.620  1.00  1.180          H  
ATOM   1728 2HG  ARG A 110     -32.224  19.238 -25.873  1.00  1.180          H  
ATOM   1729 1HD  ARG A 110     -32.632  20.467 -23.810  1.00  1.180          H  
ATOM   1730 2HD  ARG A 110     -30.885  20.730 -23.623  1.00  1.180          H  
ATOM   1731  HE  ARG A 110     -32.744  22.030 -25.517  1.00  1.180          H  
ATOM   1732 1HH1 ARG A 110     -29.296  21.407 -24.767  1.00  1.180          H  
ATOM   1733 2HH1 ARG A 110     -28.743  22.754 -25.726  1.00  1.180          H  
ATOM   1734 1HH2 ARG A 110     -31.992  23.722 -26.700  1.00  1.180          H  
ATOM   1735 2HH2 ARG A 110     -30.275  24.078 -26.832  1.00  1.180          H  
ATOM   1736  N   LEU A 111     -32.018  15.038 -23.448  1.00  0.670          N  
ATOM   1737  CA  LEU A 111     -31.877  13.899 -22.555  1.00  0.650          C  
ATOM   1738  C   LEU A 111     -31.520  12.613 -23.294  1.00  0.660          C  
ATOM   1739  O   LEU A 111     -30.687  11.833 -22.815  1.00  0.670          O  
ATOM   1740  CB  LEU A 111     -33.174  13.731 -21.787  1.00  0.920          C  
ATOM   1741  CG  LEU A 111     -33.475  14.844 -20.797  1.00  0.920          C  
ATOM   1742  CD1 LEU A 111     -34.859  14.710 -20.342  1.00  0.920          C  
ATOM   1743  CD2 LEU A 111     -32.563  14.741 -19.622  1.00  0.920          C  
ATOM   1744  H   LEU A 111     -32.948  15.458 -23.582  1.00  0.800          H  
ATOM   1745  HA  LEU A 111     -31.064  14.112 -21.871  1.00  0.780          H  
ATOM   1746 1HB  LEU A 111     -33.991  13.691 -22.503  1.00  1.100          H  
ATOM   1747 2HB  LEU A 111     -33.147  12.788 -21.245  1.00  1.100          H  
ATOM   1748  HG  LEU A 111     -33.349  15.816 -21.269  1.00  1.100          H  
ATOM   1749 1HD1 LEU A 111     -35.059  15.502 -19.627  1.00  1.100          H  
ATOM   1750 2HD1 LEU A 111     -35.532  14.798 -21.188  1.00  1.100          H  
ATOM   1751 3HD1 LEU A 111     -34.991  13.752 -19.881  1.00  1.100          H  
ATOM   1752 1HD2 LEU A 111     -32.803  15.522 -18.929  1.00  1.100          H  
ATOM   1753 2HD2 LEU A 111     -32.717  13.779 -19.158  1.00  1.100          H  
ATOM   1754 3HD2 LEU A 111     -31.528  14.847 -19.906  1.00  1.100          H  
ATOM   1755  N   TYR A 112     -32.127  12.392 -24.467  1.00  0.650          N  
ATOM   1756  CA  TYR A 112     -31.832  11.206 -25.255  1.00  0.660          C  
ATOM   1757  C   TYR A 112     -30.369  11.253 -25.683  1.00  0.700          C  
ATOM   1758  O   TYR A 112     -29.648  10.252 -25.565  1.00  0.710          O  
ATOM   1759  CB  TYR A 112     -32.746  11.150 -26.486  1.00  0.920          C  
ATOM   1760  CG  TYR A 112     -34.246  10.925 -26.193  1.00  0.920          C  
ATOM   1761  CD1 TYR A 112     -35.210  11.609 -26.953  1.00  0.920          C  
ATOM   1762  CD2 TYR A 112     -34.668  10.060 -25.197  1.00  0.920          C  
ATOM   1763  CE1 TYR A 112     -36.548  11.431 -26.719  1.00  0.920          C  
ATOM   1764  CE2 TYR A 112     -36.011   9.886 -24.971  1.00  0.920          C  
ATOM   1765  CZ  TYR A 112     -36.954  10.568 -25.722  1.00  0.920          C  
ATOM   1766  OH  TYR A 112     -38.302  10.380 -25.494  1.00  0.920          O  
ATOM   1767  H   TYR A 112     -32.860  13.037 -24.777  1.00  0.780          H  
ATOM   1768  HA  TYR A 112     -31.963  10.323 -24.639  1.00  0.790          H  
ATOM   1769 1HB  TYR A 112     -32.651  12.088 -27.031  1.00  1.100          H  
ATOM   1770 2HB  TYR A 112     -32.407  10.357 -27.143  1.00  1.100          H  
ATOM   1771  HD1 TYR A 112     -34.900  12.286 -27.732  1.00  1.100          H  
ATOM   1772  HD2 TYR A 112     -33.960   9.505 -24.591  1.00  1.100          H  
ATOM   1773  HE1 TYR A 112     -37.279  11.971 -27.318  1.00  1.100          H  
ATOM   1774  HE2 TYR A 112     -36.327   9.195 -24.196  1.00  1.100          H  
ATOM   1775  HH  TYR A 112     -38.423   9.689 -24.821  1.00  1.100          H  
ATOM   1776  N   GLN A 113     -29.913  12.449 -26.097  1.00  0.720          N  
ATOM   1777  CA  GLN A 113     -28.533  12.670 -26.498  1.00  0.760          C  
ATOM   1778  C   GLN A 113     -27.587  12.493 -25.319  1.00  0.780          C  
ATOM   1779  O   GLN A 113     -26.546  11.856 -25.463  1.00  0.800          O  
ATOM   1780  CB  GLN A 113     -28.361  14.058 -27.091  1.00  1.050          C  
ATOM   1781  CG  GLN A 113     -29.015  14.265 -28.435  1.00  1.050          C  
ATOM   1782  CD  GLN A 113     -28.918  15.708 -28.865  1.00  1.050          C  
ATOM   1783  OE1 GLN A 113     -28.604  16.594 -28.056  1.00  1.050          O  
ATOM   1784  NE2 GLN A 113     -29.172  15.958 -30.135  1.00  1.050          N  
ATOM   1785  H   GLN A 113     -30.578  13.227 -26.178  1.00  0.860          H  
ATOM   1786  HA  GLN A 113     -28.271  11.936 -27.255  1.00  0.910          H  
ATOM   1787 1HB  GLN A 113     -28.778  14.792 -26.402  1.00  1.260          H  
ATOM   1788 2HB  GLN A 113     -27.310  14.270 -27.199  1.00  1.260          H  
ATOM   1789 1HG  GLN A 113     -28.503  13.649 -29.173  1.00  1.260          H  
ATOM   1790 2HG  GLN A 113     -30.061  13.983 -28.381  1.00  1.260          H  
ATOM   1791 1HE2 GLN A 113     -29.125  16.894 -30.483  1.00  1.260          H  
ATOM   1792 2HE2 GLN A 113     -29.413  15.207 -30.750  1.00  1.260          H  
ATOM   1793  N   THR A 114     -27.971  12.968 -24.124  1.00  0.760          N  
ATOM   1794  CA  THR A 114     -27.143  12.809 -22.929  1.00  0.780          C  
ATOM   1795  C   THR A 114     -26.882  11.321 -22.739  1.00  0.770          C  
ATOM   1796  O   THR A 114     -25.738  10.895 -22.509  1.00  0.800          O  
ATOM   1797  CB  THR A 114     -27.848  13.418 -21.679  1.00  1.080          C  
ATOM   1798  OG1 THR A 114     -28.019  14.838 -21.878  1.00  1.080          O  
ATOM   1799  CG2 THR A 114     -27.051  13.167 -20.376  1.00  1.080          C  
ATOM   1800  H   THR A 114     -28.824  13.524 -24.056  1.00  0.910          H  
ATOM   1801  HA  THR A 114     -26.193  13.317 -23.081  1.00  0.940          H  
ATOM   1802  HB  THR A 114     -28.824  12.966 -21.571  1.00  1.300          H  
ATOM   1803  HG1 THR A 114     -28.662  14.996 -22.602  1.00  1.300          H  
ATOM   1804 1HG2 THR A 114     -27.591  13.611 -19.536  1.00  1.300          H  
ATOM   1805 2HG2 THR A 114     -26.938  12.098 -20.204  1.00  1.300          H  
ATOM   1806 3HG2 THR A 114     -26.066  13.624 -20.456  1.00  1.300          H  
ATOM   1807  N   GLY A 115     -27.943  10.531 -22.871  1.00  0.740          N  
ATOM   1808  CA  GLY A 115     -27.863   9.094 -22.769  1.00  0.730          C  
ATOM   1809  C   GLY A 115     -26.890   8.485 -23.778  1.00  0.750          C  
ATOM   1810  O   GLY A 115     -26.011   7.692 -23.406  1.00  0.780          O  
ATOM   1811  H   GLY A 115     -28.863  10.970 -23.011  1.00  0.890          H  
ATOM   1812 1HA  GLY A 115     -27.554   8.836 -21.761  1.00  0.880          H  
ATOM   1813 2HA  GLY A 115     -28.860   8.686 -22.938  1.00  0.880          H  
ATOM   1814  N   LEU A 116     -27.034   8.854 -25.055  1.00  0.770          N  
ATOM   1815  CA  LEU A 116     -26.161   8.319 -26.099  1.00  0.800          C  
ATOM   1816  C   LEU A 116     -24.701   8.707 -25.884  1.00  0.850          C  
ATOM   1817  O   LEU A 116     -23.801   7.870 -25.981  1.00  0.870          O  
ATOM   1818  CB  LEU A 116     -26.597   8.882 -27.460  1.00  1.110          C  
ATOM   1819  CG  LEU A 116     -27.955   8.436 -27.968  1.00  1.110          C  
ATOM   1820  CD1 LEU A 116     -28.317   9.225 -29.208  1.00  1.110          C  
ATOM   1821  CD2 LEU A 116     -27.932   6.960 -28.268  1.00  1.110          C  
ATOM   1822  H   LEU A 116     -27.804   9.491 -25.293  1.00  0.920          H  
ATOM   1823  HA  LEU A 116     -26.214   7.239 -26.085  1.00  0.960          H  
ATOM   1824 1HB  LEU A 116     -26.611   9.969 -27.388  1.00  1.330          H  
ATOM   1825 2HB  LEU A 116     -25.856   8.600 -28.211  1.00  1.330          H  
ATOM   1826  HG  LEU A 116     -28.689   8.642 -27.219  1.00  1.330          H  
ATOM   1827 1HD1 LEU A 116     -29.287   8.915 -29.574  1.00  1.330          H  
ATOM   1828 2HD1 LEU A 116     -28.341  10.287 -28.983  1.00  1.330          H  
ATOM   1829 3HD1 LEU A 116     -27.586   9.040 -29.961  1.00  1.330          H  
ATOM   1830 1HD2 LEU A 116     -28.901   6.638 -28.640  1.00  1.330          H  
ATOM   1831 2HD2 LEU A 116     -27.171   6.761 -29.014  1.00  1.330          H  
ATOM   1832 3HD2 LEU A 116     -27.700   6.409 -27.378  1.00  1.330          H  
ATOM   1833  N   ARG A 117     -24.471   9.960 -25.497  1.00  0.860          N  
ATOM   1834  CA  ARG A 117     -23.140  10.510 -25.252  1.00  0.900          C  
ATOM   1835  C   ARG A 117     -22.452   9.779 -24.107  1.00  0.890          C  
ATOM   1836  O   ARG A 117     -21.236   9.575 -24.120  1.00  0.920          O  
ATOM   1837  CB  ARG A 117     -23.255  12.001 -24.970  1.00  1.240          C  
ATOM   1838  CG  ARG A 117     -23.624  12.839 -26.210  1.00  1.240          C  
ATOM   1839  CD  ARG A 117     -23.978  14.239 -25.874  1.00  1.240          C  
ATOM   1840  NE  ARG A 117     -24.365  14.991 -27.074  1.00  1.240          N  
ATOM   1841  CZ  ARG A 117     -25.111  16.125 -27.093  1.00  1.240          C  
ATOM   1842  NH1 ARG A 117     -25.570  16.657 -25.977  1.00  1.240          N  
ATOM   1843  NH2 ARG A 117     -25.392  16.700 -28.250  1.00  1.240          N  
ATOM   1844  H   ARG A 117     -25.269  10.588 -25.414  1.00  1.030          H  
ATOM   1845  HA  ARG A 117     -22.544  10.380 -26.153  1.00  1.080          H  
ATOM   1846 1HB  ARG A 117     -24.022  12.168 -24.215  1.00  1.490          H  
ATOM   1847 2HB  ARG A 117     -22.312  12.374 -24.574  1.00  1.490          H  
ATOM   1848 1HG  ARG A 117     -22.767  12.867 -26.880  1.00  1.490          H  
ATOM   1849 2HG  ARG A 117     -24.462  12.383 -26.730  1.00  1.490          H  
ATOM   1850 1HD  ARG A 117     -24.823  14.226 -25.185  1.00  1.490          H  
ATOM   1851 2HD  ARG A 117     -23.127  14.737 -25.411  1.00  1.490          H  
ATOM   1852  HE  ARG A 117     -24.044  14.632 -27.965  1.00  1.490          H  
ATOM   1853 1HH1 ARG A 117     -25.375  16.231 -25.083  1.00  1.490          H  
ATOM   1854 2HH1 ARG A 117     -26.133  17.495 -26.016  1.00  1.490          H  
ATOM   1855 1HH2 ARG A 117     -25.051  16.300 -29.112  1.00  1.490          H  
ATOM   1856 2HH2 ARG A 117     -25.960  17.537 -28.274  1.00  1.490          H  
ATOM   1857  N   SER A 118     -23.256   9.328 -23.148  1.00  0.850          N  
ATOM   1858  CA  SER A 118     -22.809   8.612 -21.971  1.00  0.840          C  
ATOM   1859  C   SER A 118     -22.548   7.120 -22.252  1.00  0.830          C  
ATOM   1860  O   SER A 118     -22.050   6.402 -21.373  1.00  0.820          O  
ATOM   1861  CB  SER A 118     -23.855   8.758 -20.878  1.00  1.180          C  
ATOM   1862  OG  SER A 118     -24.005  10.106 -20.508  1.00  1.180          O  
ATOM   1863  H   SER A 118     -24.248   9.581 -23.180  1.00  1.020          H  
ATOM   1864  HA  SER A 118     -21.879   9.067 -21.631  1.00  1.010          H  
ATOM   1865 1HB  SER A 118     -24.809   8.371 -21.231  1.00  1.420          H  
ATOM   1866 2HB  SER A 118     -23.564   8.169 -20.012  1.00  1.420          H  
ATOM   1867  HG  SER A 118     -24.539  10.511 -21.228  1.00  1.420          H  
ATOM   1868  N   GLY A 119     -22.884   6.640 -23.464  1.00  0.840          N  
ATOM   1869  CA  GLY A 119     -22.712   5.242 -23.851  1.00  0.840          C  
ATOM   1870  C   GLY A 119     -23.786   4.270 -23.360  1.00  0.800          C  
ATOM   1871  O   GLY A 119     -23.486   3.102 -23.095  1.00  0.810          O  
ATOM   1872  H   GLY A 119     -23.258   7.274 -24.174  1.00  1.010          H  
ATOM   1873 1HA  GLY A 119     -22.704   5.210 -24.940  1.00  1.010          H  
ATOM   1874 2HA  GLY A 119     -21.737   4.897 -23.527  1.00  1.010          H  
ATOM   1875  N   VAL A 120     -25.022   4.743 -23.225  1.00  0.770          N  
ATOM   1876  CA  VAL A 120     -26.143   3.927 -22.759  1.00  0.730          C  
ATOM   1877  C   VAL A 120     -26.365   2.694 -23.646  1.00  0.720          C  
ATOM   1878  O   VAL A 120     -26.149   2.742 -24.866  1.00  0.740          O  
ATOM   1879  CB  VAL A 120     -27.416   4.779 -22.751  1.00  1.040          C  
ATOM   1880  CG1 VAL A 120     -27.865   5.101 -24.138  1.00  1.040          C  
ATOM   1881  CG2 VAL A 120     -28.498   4.091 -21.978  1.00  1.040          C  
ATOM   1882  H   VAL A 120     -25.204   5.731 -23.431  1.00  0.920          H  
ATOM   1883  HA  VAL A 120     -25.930   3.599 -21.741  1.00  0.880          H  
ATOM   1884  HB  VAL A 120     -27.175   5.708 -22.308  1.00  1.250          H  
ATOM   1885 1HG1 VAL A 120     -28.720   5.741 -24.087  1.00  1.250          H  
ATOM   1886 2HG1 VAL A 120     -27.073   5.600 -24.681  1.00  1.250          H  
ATOM   1887 3HG1 VAL A 120     -28.132   4.200 -24.638  1.00  1.250          H  
ATOM   1888 1HG2 VAL A 120     -29.382   4.705 -21.963  1.00  1.250          H  
ATOM   1889 2HG2 VAL A 120     -28.747   3.187 -22.427  1.00  1.250          H  
ATOM   1890 3HG2 VAL A 120     -28.164   3.902 -20.962  1.00  1.250          H  
ATOM   1891  N   GLU A 121     -26.785   1.568 -23.034  1.00  0.700          N  
ATOM   1892  CA  GLU A 121     -27.055   0.360 -23.800  1.00  0.690          C  
ATOM   1893  C   GLU A 121     -28.338   0.582 -24.596  1.00  0.660          C  
ATOM   1894  O   GLU A 121     -28.410   0.224 -25.775  1.00  0.680          O  
ATOM   1895  CB  GLU A 121     -27.239  -0.847 -22.871  1.00  0.970          C  
ATOM   1896  CG  GLU A 121     -27.378  -2.191 -23.555  1.00  0.970          C  
ATOM   1897  CD  GLU A 121     -26.109  -2.679 -24.205  1.00  0.970          C  
ATOM   1898  OE1 GLU A 121     -25.055  -2.336 -23.720  1.00  0.970          O  
ATOM   1899  OE2 GLU A 121     -26.198  -3.374 -25.208  1.00  0.970          O  
ATOM   1900  H   GLU A 121     -26.985   1.557 -22.032  1.00  0.840          H  
ATOM   1901  HA  GLU A 121     -26.231   0.178 -24.492  1.00  0.830          H  
ATOM   1902 1HB  GLU A 121     -26.404  -0.901 -22.176  1.00  1.160          H  
ATOM   1903 2HB  GLU A 121     -28.139  -0.711 -22.281  1.00  1.160          H  
ATOM   1904 1HG  GLU A 121     -27.709  -2.905 -22.814  1.00  1.160          H  
ATOM   1905 2HG  GLU A 121     -28.146  -2.125 -24.318  1.00  1.160          H  
ATOM   1906  N   TYR A 122     -29.355   1.168 -23.939  1.00  0.620          N  
ATOM   1907  CA  TYR A 122     -30.623   1.482 -24.605  1.00  0.610          C  
ATOM   1908  C   TYR A 122     -31.253   2.843 -24.292  1.00  0.580          C  
ATOM   1909  O   TYR A 122     -31.158   3.359 -23.177  1.00  0.560          O  
ATOM   1910  CB  TYR A 122     -31.739   0.515 -24.251  1.00  0.860          C  
ATOM   1911  CG  TYR A 122     -31.637  -0.918 -24.570  1.00  0.860          C  
ATOM   1912  CD1 TYR A 122     -31.000  -1.749 -23.712  1.00  0.860          C  
ATOM   1913  CD2 TYR A 122     -32.269  -1.424 -25.685  1.00  0.860          C  
ATOM   1914  CE1 TYR A 122     -30.977  -3.063 -23.943  1.00  0.860          C  
ATOM   1915  CE2 TYR A 122     -32.257  -2.770 -25.928  1.00  0.860          C  
ATOM   1916  CZ  TYR A 122     -31.614  -3.589 -25.052  1.00  0.860          C  
ATOM   1917  OH  TYR A 122     -31.602  -4.923 -25.254  1.00  0.860          O  
ATOM   1918  H   TYR A 122     -29.221   1.379 -22.947  1.00  0.740          H  
ATOM   1919  HA  TYR A 122     -30.426   1.444 -25.655  1.00  0.730          H  
ATOM   1920 1HB  TYR A 122     -31.876   0.594 -23.223  1.00  1.030          H  
ATOM   1921 2HB  TYR A 122     -32.662   0.882 -24.709  1.00  1.030          H  
ATOM   1922  HD1 TYR A 122     -30.507  -1.352 -22.832  1.00  1.030          H  
ATOM   1923  HD2 TYR A 122     -32.777  -0.755 -26.366  1.00  1.030          H  
ATOM   1924  HE1 TYR A 122     -30.465  -3.690 -23.242  1.00  1.030          H  
ATOM   1925  HE2 TYR A 122     -32.760  -3.178 -26.805  1.00  1.030          H  
ATOM   1926  HH  TYR A 122     -32.165  -5.145 -25.999  1.00  1.030          H  
ATOM   1927  N   LEU A 123     -32.010   3.350 -25.256  1.00  0.610          N  
ATOM   1928  CA  LEU A 123     -32.887   4.506 -25.013  1.00  0.560          C  
ATOM   1929  C   LEU A 123     -34.339   4.085 -25.120  1.00  0.530          C  
ATOM   1930  O   LEU A 123     -34.669   3.243 -25.953  1.00  0.590          O  
ATOM   1931  CB  LEU A 123     -32.713   5.632 -26.033  1.00  0.800          C  
ATOM   1932  CG  LEU A 123     -31.384   6.300 -26.177  1.00  0.800          C  
ATOM   1933  CD1 LEU A 123     -31.501   7.240 -27.311  1.00  0.800          C  
ATOM   1934  CD2 LEU A 123     -31.016   7.070 -24.914  1.00  0.800          C  
ATOM   1935  H   LEU A 123     -31.971   2.874 -26.165  1.00  0.730          H  
ATOM   1936  HA  LEU A 123     -32.724   4.886 -24.004  1.00  0.670          H  
ATOM   1937 1HB  LEU A 123     -32.989   5.239 -27.009  1.00  0.960          H  
ATOM   1938 2HB  LEU A 123     -33.434   6.411 -25.781  1.00  0.960          H  
ATOM   1939  HG  LEU A 123     -30.631   5.570 -26.394  1.00  0.960          H  
ATOM   1940 1HD1 LEU A 123     -30.596   7.739 -27.463  1.00  0.960          H  
ATOM   1941 2HD1 LEU A 123     -31.768   6.698 -28.214  1.00  0.960          H  
ATOM   1942 3HD1 LEU A 123     -32.256   7.968 -27.080  1.00  0.960          H  
ATOM   1943 1HD2 LEU A 123     -30.056   7.573 -25.061  1.00  0.960          H  
ATOM   1944 2HD2 LEU A 123     -31.781   7.817 -24.707  1.00  0.960          H  
ATOM   1945 3HD2 LEU A 123     -30.944   6.387 -24.068  1.00  0.960          H  
ATOM   1946  N   ASP A 124     -35.223   4.704 -24.331  1.00  0.490          N  
ATOM   1947  CA  ASP A 124     -36.673   4.479 -24.480  1.00  0.470          C  
ATOM   1948  C   ASP A 124     -37.316   5.796 -24.965  1.00  0.480          C  
ATOM   1949  O   ASP A 124     -37.405   6.800 -24.226  1.00  0.510          O  
ATOM   1950  CB  ASP A 124     -37.298   3.926 -23.187  1.00  0.670          C  
ATOM   1951  CG  ASP A 124     -38.821   3.531 -23.294  1.00  0.670          C  
ATOM   1952  OD1 ASP A 124     -39.444   3.855 -24.270  1.00  0.670          O  
ATOM   1953  OD2 ASP A 124     -39.327   2.891 -22.379  1.00  0.670          O  
ATOM   1954  H   ASP A 124     -34.876   5.339 -23.604  1.00  0.590          H  
ATOM   1955  HA  ASP A 124     -36.837   3.738 -25.258  1.00  0.560          H  
ATOM   1956 1HB  ASP A 124     -36.732   3.046 -22.865  1.00  0.800          H  
ATOM   1957 2HB  ASP A 124     -37.201   4.657 -22.420  1.00  0.800          H  
ATOM   1958  N   LEU A 125     -37.637   5.813 -26.276  1.00  0.490          N  
ATOM   1959  CA  LEU A 125     -38.112   7.014 -26.980  1.00  0.490          C  
ATOM   1960  C   LEU A 125     -39.600   6.980 -27.237  1.00  0.490          C  
ATOM   1961  O   LEU A 125     -40.128   5.979 -27.724  1.00  0.580          O  
ATOM   1962  CB  LEU A 125     -37.505   7.131 -28.382  1.00  0.690          C  
ATOM   1963  CG  LEU A 125     -36.030   6.985 -28.529  1.00  0.690          C  
ATOM   1964  CD1 LEU A 125     -35.668   7.203 -29.994  1.00  0.690          C  
ATOM   1965  CD2 LEU A 125     -35.323   7.889 -27.665  1.00  0.690          C  
ATOM   1966  H   LEU A 125     -37.564   4.923 -26.783  1.00  0.590          H  
ATOM   1967  HA  LEU A 125     -37.894   7.888 -26.377  1.00  0.590          H  
ATOM   1968 1HB  LEU A 125     -37.975   6.386 -29.023  1.00  0.820          H  
ATOM   1969 2HB  LEU A 125     -37.767   8.110 -28.761  1.00  0.820          H  
ATOM   1970  HG  LEU A 125     -35.761   5.979 -28.257  1.00  0.820          H  
ATOM   1971 1HD1 LEU A 125     -34.608   7.060 -30.131  1.00  0.820          H  
ATOM   1972 2HD1 LEU A 125     -36.212   6.493 -30.617  1.00  0.820          H  
ATOM   1973 3HD1 LEU A 125     -35.929   8.214 -30.291  1.00  0.820          H  
ATOM   1974 1HD2 LEU A 125     -34.292   7.731 -27.793  1.00  0.820          H  
ATOM   1975 2HD2 LEU A 125     -35.579   8.901 -27.928  1.00  0.820          H  
ATOM   1976 3HD2 LEU A 125     -35.583   7.688 -26.637  1.00  0.820          H  
ATOM   1977  N   GLU A 126     -40.272   8.103 -27.044  1.00  0.440          N  
ATOM   1978  CA  GLU A 126     -41.701   8.109 -27.310  1.00  0.450          C  
ATOM   1979  C   GLU A 126     -42.012   8.375 -28.776  1.00  0.500          C  
ATOM   1980  O   GLU A 126     -41.499   9.317 -29.379  1.00  0.540          O  
ATOM   1981  CB  GLU A 126     -42.397   9.164 -26.464  1.00  0.630          C  
ATOM   1982  CG  GLU A 126     -42.282   8.970 -25.004  1.00  0.630          C  
ATOM   1983  CD  GLU A 126     -43.105   9.936 -24.238  1.00  0.630          C  
ATOM   1984  OE1 GLU A 126     -43.609  10.904 -24.803  1.00  0.630          O  
ATOM   1985  OE2 GLU A 126     -43.310   9.656 -23.084  1.00  0.630          O  
ATOM   1986  H   GLU A 126     -39.810   8.921 -26.663  1.00  0.530          H  
ATOM   1987  HA  GLU A 126     -42.108   7.128 -27.046  1.00  0.540          H  
ATOM   1988 1HB  GLU A 126     -42.020  10.145 -26.705  1.00  0.750          H  
ATOM   1989 2HB  GLU A 126     -43.452   9.142 -26.696  1.00  0.750          H  
ATOM   1990 1HG  GLU A 126     -42.600   7.956 -24.757  1.00  0.750          H  
ATOM   1991 2HG  GLU A 126     -41.238   9.078 -24.706  1.00  0.750          H  
ATOM   1992  N   MET A 127     -43.040   7.705 -29.287  1.00  0.510          N  
ATOM   1993  CA  MET A 127     -43.516   7.884 -30.667  1.00  0.580          C  
ATOM   1994  C   MET A 127     -44.553   8.996 -30.768  1.00  0.610          C  
ATOM   1995  O   MET A 127     -45.421   9.002 -31.642  1.00  0.690          O  
ATOM   1996  CB  MET A 127     -44.055   6.573 -31.220  1.00  0.780          C  
ATOM   1997  CG  MET A 127     -42.997   5.475 -31.360  1.00  0.780          C  
ATOM   1998  SD  MET A 127     -41.654   5.876 -32.505  1.00  0.780          S  
ATOM   1999  CE  MET A 127     -40.304   6.400 -31.434  1.00  0.780          C  
ATOM   2000  H   MET A 127     -43.424   6.942 -28.719  1.00  0.610          H  
ATOM   2001  HA  MET A 127     -42.678   8.192 -31.283  1.00  0.700          H  
ATOM   2002 1HB  MET A 127     -44.833   6.201 -30.560  1.00  0.940          H  
ATOM   2003 2HB  MET A 127     -44.503   6.738 -32.200  1.00  0.940          H  
ATOM   2004 1HG  MET A 127     -42.559   5.284 -30.383  1.00  0.940          H  
ATOM   2005 2HG  MET A 127     -43.474   4.556 -31.698  1.00  0.940          H  
ATOM   2006 1HE  MET A 127     -39.433   6.615 -32.044  1.00  0.940          H  
ATOM   2007 2HE  MET A 127     -40.579   7.285 -30.890  1.00  0.940          H  
ATOM   2008 3HE  MET A 127     -40.065   5.631 -30.723  1.00  0.940          H  
ATOM   2009  N   THR A 128     -44.434   9.913 -29.820  1.00  0.580          N  
ATOM   2010  CA  THR A 128     -45.185  11.132 -29.637  1.00  0.640          C  
ATOM   2011  C   THR A 128     -44.286  12.327 -29.955  1.00  0.640          C  
ATOM   2012  O   THR A 128     -44.768  13.454 -30.106  1.00  0.670          O  
ATOM   2013  CB  THR A 128     -45.601  11.249 -28.177  1.00  0.870          C  
ATOM   2014  OG1 THR A 128     -44.380  11.290 -27.407  1.00  0.870          O  
ATOM   2015  CG2 THR A 128     -46.433  10.042 -27.788  1.00  0.870          C  
ATOM   2016  H   THR A 128     -43.704   9.752 -29.144  1.00  0.700          H  
ATOM   2017  HA  THR A 128     -46.048  11.138 -30.302  1.00  0.770          H  
ATOM   2018  HB  THR A 128     -46.168  12.165 -28.023  1.00  1.050          H  
ATOM   2019  HG1 THR A 128     -44.511  11.438 -26.439  1.00  1.050          H  
ATOM   2020 1HG2 THR A 128     -46.715  10.138 -26.758  1.00  1.050          H  
ATOM   2021 2HG2 THR A 128     -47.329  10.010 -28.402  1.00  1.050          H  
ATOM   2022 3HG2 THR A 128     -45.862   9.127 -27.933  1.00  1.050          H  
ATOM   2023  N   MET A 129     -42.971  12.087 -30.037  1.00  0.630          N  
ATOM   2024  CA  MET A 129     -42.012  13.143 -30.299  1.00  0.660          C  
ATOM   2025  C   MET A 129     -42.078  13.440 -31.797  1.00  0.690          C  
ATOM   2026  O   MET A 129     -42.513  12.576 -32.556  1.00  0.670          O  
ATOM   2027  CB  MET A 129     -40.610  12.695 -29.884  1.00  0.910          C  
ATOM   2028  CG  MET A 129     -40.429  12.423 -28.407  1.00  0.910          C  
ATOM   2029  SD  MET A 129     -40.570  13.872 -27.371  1.00  0.910          S  
ATOM   2030  CE  MET A 129     -40.836  13.104 -25.760  1.00  0.910          C  
ATOM   2031  H   MET A 129     -42.616  11.139 -29.910  1.00  0.760          H  
ATOM   2032  HA  MET A 129     -42.303  14.004 -29.716  1.00  0.790          H  
ATOM   2033 1HB  MET A 129     -40.409  11.761 -30.364  1.00  1.090          H  
ATOM   2034 2HB  MET A 129     -39.864  13.408 -30.218  1.00  1.090          H  
ATOM   2035 1HG  MET A 129     -41.191  11.719 -28.105  1.00  1.090          H  
ATOM   2036 2HG  MET A 129     -39.460  11.961 -28.237  1.00  1.090          H  
ATOM   2037 1HE  MET A 129     -40.940  13.878 -24.999  1.00  1.090          H  
ATOM   2038 2HE  MET A 129     -41.752  12.505 -25.787  1.00  1.090          H  
ATOM   2039 3HE  MET A 129     -39.997  12.456 -25.511  1.00  1.090          H  
ATOM   2040  N   PRO A 130     -41.735  14.650 -32.265  1.00  0.720          N  
ATOM   2041  CA  PRO A 130     -41.673  14.987 -33.672  1.00  0.760          C  
ATOM   2042  C   PRO A 130     -40.659  14.112 -34.382  1.00  0.760          C  
ATOM   2043  O   PRO A 130     -39.601  13.803 -33.820  1.00  0.750          O  
ATOM   2044  CB  PRO A 130     -41.205  16.449 -33.656  1.00  1.140          C  
ATOM   2045  CG  PRO A 130     -41.606  16.970 -32.300  1.00  1.140          C  
ATOM   2046  CD  PRO A 130     -41.454  15.784 -31.363  1.00  1.140          C  
ATOM   2047  HA  PRO A 130     -42.671  14.880 -34.120  1.00  0.910          H  
ATOM   2048 1HB  PRO A 130     -40.131  16.498 -33.839  1.00  1.370          H  
ATOM   2049 2HB  PRO A 130     -41.691  17.004 -34.474  1.00  1.370          H  
ATOM   2050 1HG  PRO A 130     -40.960  17.816 -32.028  1.00  1.370          H  
ATOM   2051 2HG  PRO A 130     -42.634  17.359 -32.328  1.00  1.370          H  
ATOM   2052 1HD  PRO A 130     -40.434  15.718 -30.968  1.00  1.370          H  
ATOM   2053 2HD  PRO A 130     -42.209  15.901 -30.584  1.00  1.370          H  
ATOM   2054  N   ASP A 131     -40.920  13.811 -35.660  1.00  0.780          N  
ATOM   2055  CA  ASP A 131     -39.984  13.036 -36.475  1.00  0.810          C  
ATOM   2056  C   ASP A 131     -38.567  13.591 -36.423  1.00  0.810          C  
ATOM   2057  O   ASP A 131     -37.599  12.839 -36.431  1.00  0.810          O  
ATOM   2058  CB  ASP A 131     -40.443  12.977 -37.939  1.00  1.120          C  
ATOM   2059  CG  ASP A 131     -41.629  12.001 -38.243  1.00  1.120          C  
ATOM   2060  OD1 ASP A 131     -41.889  11.081 -37.464  1.00  1.120          O  
ATOM   2061  OD2 ASP A 131     -42.257  12.186 -39.246  1.00  1.120          O  
ATOM   2062  H   ASP A 131     -41.808  14.086 -36.063  1.00  0.940          H  
ATOM   2063  HA  ASP A 131     -39.960  12.022 -36.077  1.00  0.970          H  
ATOM   2064 1HB  ASP A 131     -40.733  13.976 -38.262  1.00  1.350          H  
ATOM   2065 2HB  ASP A 131     -39.594  12.679 -38.557  1.00  1.350          H  
ATOM   2066  N   HIS A 132     -38.422  14.916 -36.376  1.00  0.850          N  
ATOM   2067  CA  HIS A 132     -37.097  15.520 -36.340  1.00  0.890          C  
ATOM   2068  C   HIS A 132     -36.285  15.031 -35.146  1.00  0.830          C  
ATOM   2069  O   HIS A 132     -35.087  14.765 -35.271  1.00  0.840          O  
ATOM   2070  CB  HIS A 132     -37.178  17.048 -36.289  1.00  1.230          C  
ATOM   2071  CG  HIS A 132     -35.823  17.717 -36.307  1.00  1.230          C  
ATOM   2072  ND1 HIS A 132     -35.042  17.779 -37.444  1.00  1.230          N  
ATOM   2073  CD2 HIS A 132     -35.113  18.342 -35.332  1.00  1.230          C  
ATOM   2074  CE1 HIS A 132     -33.915  18.413 -37.167  1.00  1.230          C  
ATOM   2075  NE2 HIS A 132     -33.936  18.765 -35.896  1.00  1.230          N  
ATOM   2076  H   HIS A 132     -39.237  15.513 -36.391  1.00  1.020          H  
ATOM   2077  HA  HIS A 132     -36.550  15.243 -37.241  1.00  1.070          H  
ATOM   2078 1HB  HIS A 132     -37.750  17.408 -37.143  1.00  1.480          H  
ATOM   2079 2HB  HIS A 132     -37.706  17.356 -35.388  1.00  1.480          H  
ATOM   2080  HD1 HIS A 132     -35.237  17.343 -38.322  1.00  1.480          H  
ATOM   2081  HD2 HIS A 132     -35.305  18.544 -34.283  1.00  1.480          H  
ATOM   2082  HE1 HIS A 132     -33.163  18.566 -37.939  1.00  1.480          H  
ATOM   2083  N   ILE A 133     -36.928  14.959 -33.979  1.00  0.810          N  
ATOM   2084  CA  ILE A 133     -36.261  14.593 -32.745  1.00  0.780          C  
ATOM   2085  C   ILE A 133     -35.906  13.137 -32.794  1.00  0.750          C  
ATOM   2086  O   ILE A 133     -34.791  12.751 -32.450  1.00  0.760          O  
ATOM   2087  CB  ILE A 133     -37.157  14.886 -31.504  1.00  1.100          C  
ATOM   2088  CG1 ILE A 133     -37.045  16.382 -31.096  1.00  1.100          C  
ATOM   2089  CG2 ILE A 133     -36.808  13.957 -30.268  1.00  1.100          C  
ATOM   2090  CD1 ILE A 133     -37.409  17.398 -32.162  1.00  1.100          C  
ATOM   2091  H   ILE A 133     -37.935  15.100 -33.962  1.00  0.970          H  
ATOM   2092  HA  ILE A 133     -35.340  15.166 -32.658  1.00  0.940          H  
ATOM   2093  HB  ILE A 133     -38.199  14.711 -31.781  1.00  1.320          H  
ATOM   2094 1HG1 ILE A 133     -37.676  16.537 -30.237  1.00  1.320          H  
ATOM   2095 2HG1 ILE A 133     -36.043  16.577 -30.811  1.00  1.320          H  
ATOM   2096 1HG2 ILE A 133     -37.476  14.201 -29.440  1.00  1.320          H  
ATOM   2097 2HG2 ILE A 133     -36.939  12.907 -30.516  1.00  1.320          H  
ATOM   2098 3HG2 ILE A 133     -35.789  14.117 -29.957  1.00  1.320          H  
ATOM   2099 1HD1 ILE A 133     -37.284  18.398 -31.769  1.00  1.320          H  
ATOM   2100 2HD1 ILE A 133     -36.768  17.297 -33.010  1.00  1.320          H  
ATOM   2101 3HD1 ILE A 133     -38.435  17.258 -32.461  1.00  1.320          H  
ATOM   2102  N   LEU A 134     -36.860  12.315 -33.196  1.00  0.720          N  
ATOM   2103  CA  LEU A 134     -36.609  10.895 -33.223  1.00  0.700          C  
ATOM   2104  C   LEU A 134     -35.539  10.536 -34.239  1.00  0.730          C  
ATOM   2105  O   LEU A 134     -34.689   9.672 -33.970  1.00  0.730          O  
ATOM   2106  CB  LEU A 134     -37.918  10.186 -33.500  1.00  0.990          C  
ATOM   2107  CG  LEU A 134     -38.961  10.305 -32.391  1.00  0.990          C  
ATOM   2108  CD1 LEU A 134     -40.260   9.743 -32.895  1.00  0.990          C  
ATOM   2109  CD2 LEU A 134     -38.486   9.569 -31.112  1.00  0.990          C  
ATOM   2110  H   LEU A 134     -37.770  12.702 -33.476  1.00  0.860          H  
ATOM   2111  HA  LEU A 134     -36.224  10.600 -32.256  1.00  0.840          H  
ATOM   2112 1HB  LEU A 134     -38.349  10.606 -34.411  1.00  1.190          H  
ATOM   2113 2HB  LEU A 134     -37.718   9.137 -33.654  1.00  1.190          H  
ATOM   2114  HG  LEU A 134     -39.126  11.354 -32.167  1.00  1.190          H  
ATOM   2115 1HD1 LEU A 134     -41.023   9.847 -32.121  1.00  1.190          H  
ATOM   2116 2HD1 LEU A 134     -40.574  10.300 -33.781  1.00  1.190          H  
ATOM   2117 3HD1 LEU A 134     -40.139   8.704 -33.149  1.00  1.190          H  
ATOM   2118 1HD2 LEU A 134     -39.246   9.655 -30.343  1.00  1.190          H  
ATOM   2119 2HD2 LEU A 134     -38.322   8.525 -31.336  1.00  1.190          H  
ATOM   2120 3HD2 LEU A 134     -37.574   9.997 -30.730  1.00  1.190          H  
ATOM   2121  N   GLN A 135     -35.541  11.208 -35.396  1.00  0.760          N  
ATOM   2122  CA  GLN A 135     -34.521  10.938 -36.383  1.00  0.800          C  
ATOM   2123  C   GLN A 135     -33.179  11.407 -35.837  1.00  0.820          C  
ATOM   2124  O   GLN A 135     -32.193  10.690 -35.943  1.00  0.850          O  
ATOM   2125  CB  GLN A 135     -34.822  11.645 -37.706  1.00  1.100          C  
ATOM   2126  CG  GLN A 135     -33.880  11.267 -38.878  1.00  1.100          C  
ATOM   2127  CD  GLN A 135     -34.003   9.793 -39.303  1.00  1.100          C  
ATOM   2128  OE1 GLN A 135     -35.109   9.301 -39.570  1.00  1.100          O  
ATOM   2129  NE2 GLN A 135     -32.880   9.090 -39.394  1.00  1.100          N  
ATOM   2130  H   GLN A 135     -36.280  11.880 -35.611  1.00  0.910          H  
ATOM   2131  HA  GLN A 135     -34.476   9.865 -36.558  1.00  0.960          H  
ATOM   2132 1HB  GLN A 135     -35.850  11.432 -38.004  1.00  1.320          H  
ATOM   2133 2HB  GLN A 135     -34.753  12.724 -37.550  1.00  1.320          H  
ATOM   2134 1HG  GLN A 135     -34.125  11.888 -39.734  1.00  1.320          H  
ATOM   2135 2HG  GLN A 135     -32.838  11.441 -38.580  1.00  1.320          H  
ATOM   2136 1HE2 GLN A 135     -32.904   8.136 -39.676  1.00  1.320          H  
ATOM   2137 2HE2 GLN A 135     -31.961   9.517 -39.189  1.00  1.320          H  
ATOM   2138  N   ALA A 136     -33.128  12.568 -35.163  1.00  0.820          N  
ATOM   2139  CA  ALA A 136     -31.854  13.047 -34.635  1.00  0.850          C  
ATOM   2140  C   ALA A 136     -31.249  12.059 -33.640  1.00  0.830          C  
ATOM   2141  O   ALA A 136     -30.042  11.779 -33.688  1.00  0.860          O  
ATOM   2142  CB  ALA A 136     -32.053  14.395 -33.962  1.00  1.180          C  
ATOM   2143  H   ALA A 136     -33.952  13.173 -35.081  1.00  0.980          H  
ATOM   2144  HA  ALA A 136     -31.164  13.157 -35.472  1.00  1.020          H  
ATOM   2145 1HB  ALA A 136     -31.100  14.764 -33.592  1.00  1.410          H  
ATOM   2146 2HB  ALA A 136     -32.467  15.104 -34.681  1.00  1.410          H  
ATOM   2147 3HB  ALA A 136     -32.747  14.281 -33.135  1.00  1.410          H  
ATOM   2148  N   VAL A 137     -32.100  11.478 -32.787  1.00  0.790          N  
ATOM   2149  CA  VAL A 137     -31.651  10.499 -31.809  1.00  0.770          C  
ATOM   2150  C   VAL A 137     -31.129   9.269 -32.529  1.00  0.770          C  
ATOM   2151  O   VAL A 137     -30.128   8.678 -32.127  1.00  0.790          O  
ATOM   2152  CB  VAL A 137     -32.784  10.083 -30.859  1.00  1.090          C  
ATOM   2153  CG1 VAL A 137     -32.340   8.968 -29.987  1.00  1.090          C  
ATOM   2154  CG2 VAL A 137     -33.182  11.215 -30.002  1.00  1.090          C  
ATOM   2155  H   VAL A 137     -33.081  11.781 -32.795  1.00  0.950          H  
ATOM   2156  HA  VAL A 137     -30.844  10.938 -31.225  1.00  0.920          H  
ATOM   2157  HB  VAL A 137     -33.639   9.744 -31.450  1.00  1.300          H  
ATOM   2158 1HG1 VAL A 137     -33.146   8.713 -29.350  1.00  1.300          H  
ATOM   2159 2HG1 VAL A 137     -32.054   8.102 -30.563  1.00  1.300          H  
ATOM   2160 3HG1 VAL A 137     -31.500   9.300 -29.392  1.00  1.300          H  
ATOM   2161 1HG2 VAL A 137     -33.983  10.887 -29.360  1.00  1.300          H  
ATOM   2162 2HG2 VAL A 137     -32.329  11.536 -29.412  1.00  1.300          H  
ATOM   2163 3HG2 VAL A 137     -33.520  12.027 -30.604  1.00  1.300          H  
ATOM   2164  N   THR A 138     -31.863   8.835 -33.549  1.00  0.770          N  
ATOM   2165  CA  THR A 138     -31.502   7.672 -34.331  1.00  0.790          C  
ATOM   2166  C   THR A 138     -30.155   7.894 -35.050  1.00  0.840          C  
ATOM   2167  O   THR A 138     -29.256   7.061 -34.971  1.00  0.870          O  
ATOM   2168  CB  THR A 138     -32.623   7.366 -35.350  1.00  1.100          C  
ATOM   2169  OG1 THR A 138     -33.853   7.133 -34.644  1.00  1.100          O  
ATOM   2170  CG2 THR A 138     -32.290   6.117 -36.138  1.00  1.100          C  
ATOM   2171  H   THR A 138     -32.729   9.328 -33.780  1.00  0.920          H  
ATOM   2172  HA  THR A 138     -31.403   6.821 -33.661  1.00  0.950          H  
ATOM   2173  HB  THR A 138     -32.745   8.204 -36.028  1.00  1.320          H  
ATOM   2174  HG1 THR A 138     -34.170   7.981 -34.257  1.00  1.320          H  
ATOM   2175 1HG2 THR A 138     -33.101   5.912 -36.838  1.00  1.320          H  
ATOM   2176 2HG2 THR A 138     -31.363   6.258 -36.691  1.00  1.320          H  
ATOM   2177 3HG2 THR A 138     -32.181   5.276 -35.452  1.00  1.320          H  
ATOM   2178  N   ASP A 139     -29.967   9.043 -35.703  1.00  0.860          N  
ATOM   2179  CA  ASP A 139     -28.728   9.309 -36.437  1.00  0.920          C  
ATOM   2180  C   ASP A 139     -27.515   9.284 -35.514  1.00  0.930          C  
ATOM   2181  O   ASP A 139     -26.446   8.781 -35.865  1.00  1.000          O  
ATOM   2182  CB  ASP A 139     -28.781  10.684 -37.115  1.00  1.260          C  
ATOM   2183  CG  ASP A 139     -29.745  10.767 -38.310  1.00  1.260          C  
ATOM   2184  OD1 ASP A 139     -30.194   9.748 -38.784  1.00  1.260          O  
ATOM   2185  OD2 ASP A 139     -30.005  11.859 -38.747  1.00  1.260          O  
ATOM   2186  H   ASP A 139     -30.727   9.716 -35.738  1.00  1.030          H  
ATOM   2187  HA  ASP A 139     -28.604   8.540 -37.198  1.00  1.100          H  
ATOM   2188 1HB  ASP A 139     -29.093  11.426 -36.374  1.00  1.520          H  
ATOM   2189 2HB  ASP A 139     -27.782  10.959 -37.449  1.00  1.520          H  
ATOM   2190  N   ALA A 140     -27.706   9.796 -34.303  1.00  0.890          N  
ATOM   2191  CA  ALA A 140     -26.688   9.875 -33.266  1.00  0.900          C  
ATOM   2192  C   ALA A 140     -26.536   8.581 -32.459  1.00  0.880          C  
ATOM   2193  O   ALA A 140     -25.717   8.527 -31.537  1.00  0.890          O  
ATOM   2194  CB  ALA A 140     -27.035  11.010 -32.321  1.00  1.260          C  
ATOM   2195  H   ALA A 140     -28.614  10.235 -34.116  1.00  1.070          H  
ATOM   2196  HA  ALA A 140     -25.735  10.082 -33.748  1.00  1.080          H  
ATOM   2197 1HB  ALA A 140     -26.265  11.104 -31.559  1.00  1.510          H  
ATOM   2198 2HB  ALA A 140     -27.112  11.938 -32.884  1.00  1.510          H  
ATOM   2199 3HB  ALA A 140     -27.996  10.790 -31.852  1.00  1.510          H  
ATOM   2200  N   LYS A 141     -27.331   7.559 -32.781  1.00  0.860          N  
ATOM   2201  CA  LYS A 141     -27.402   6.304 -32.047  1.00  0.850          C  
ATOM   2202  C   LYS A 141     -26.058   5.644 -31.757  1.00  0.870          C  
ATOM   2203  O   LYS A 141     -25.866   5.069 -30.679  1.00  0.860          O  
ATOM   2204  CB  LYS A 141     -28.301   5.330 -32.794  1.00  1.190          C  
ATOM   2205  CG  LYS A 141     -28.540   4.062 -32.090  1.00  1.190          C  
ATOM   2206  CD  LYS A 141     -29.572   3.175 -32.808  1.00  1.190          C  
ATOM   2207  CE  LYS A 141     -28.963   2.280 -33.841  1.00  1.190          C  
ATOM   2208  NZ  LYS A 141     -29.991   1.356 -34.382  1.00  1.190          N  
ATOM   2209  H   LYS A 141     -27.958   7.650 -33.581  1.00  1.030          H  
ATOM   2210  HA  LYS A 141     -27.887   6.516 -31.101  1.00  1.020          H  
ATOM   2211 1HB  LYS A 141     -29.271   5.791 -32.919  1.00  1.430          H  
ATOM   2212 2HB  LYS A 141     -27.893   5.128 -33.780  1.00  1.430          H  
ATOM   2213 1HG  LYS A 141     -27.600   3.510 -32.026  1.00  1.430          H  
ATOM   2214 2HG  LYS A 141     -28.883   4.268 -31.078  1.00  1.430          H  
ATOM   2215 1HD  LYS A 141     -30.095   2.548 -32.084  1.00  1.430          H  
ATOM   2216 2HD  LYS A 141     -30.297   3.800 -33.313  1.00  1.430          H  
ATOM   2217 1HE  LYS A 141     -28.537   2.864 -34.653  1.00  1.430          H  
ATOM   2218 2HE  LYS A 141     -28.173   1.694 -33.370  1.00  1.430          H  
ATOM   2219 1HZ  LYS A 141     -29.590   0.724 -35.053  1.00  1.430          H  
ATOM   2220 2HZ  LYS A 141     -30.404   0.802 -33.593  1.00  1.430          H  
ATOM   2221 3HZ  LYS A 141     -30.731   1.875 -34.819  1.00  1.430          H  
ATOM   2222  N   GLY A 142     -25.128   5.665 -32.705  1.00  0.920          N  
ATOM   2223  CA  GLY A 142     -23.852   5.015 -32.450  1.00  0.950          C  
ATOM   2224  C   GLY A 142     -24.043   3.517 -32.234  1.00  0.950          C  
ATOM   2225  O   GLY A 142     -24.512   2.813 -33.125  1.00  0.990          O  
ATOM   2226  H   GLY A 142     -25.314   6.131 -33.584  1.00  1.100          H  
ATOM   2227 1HA  GLY A 142     -23.180   5.184 -33.293  1.00  1.140          H  
ATOM   2228 2HA  GLY A 142     -23.387   5.459 -31.572  1.00  1.140          H  
ATOM   2229  N   PHE A 143     -23.625   3.024 -31.066  1.00  0.940          N  
ATOM   2230  CA  PHE A 143     -23.725   1.603 -30.736  1.00  0.960          C  
ATOM   2231  C   PHE A 143     -24.881   1.281 -29.791  1.00  0.940          C  
ATOM   2232  O   PHE A 143     -24.992   0.144 -29.327  1.00  0.980          O  
ATOM   2233  CB  PHE A 143     -22.424   1.108 -30.102  1.00  1.340          C  
ATOM   2234  CG  PHE A 143     -22.012   1.885 -28.874  1.00  1.340          C  
ATOM   2235  CD1 PHE A 143     -22.535   1.586 -27.608  1.00  1.340          C  
ATOM   2236  CD2 PHE A 143     -21.092   2.914 -28.980  1.00  1.340          C  
ATOM   2237  CE1 PHE A 143     -22.144   2.303 -26.496  1.00  1.340          C  
ATOM   2238  CE2 PHE A 143     -20.703   3.623 -27.870  1.00  1.340          C  
ATOM   2239  CZ  PHE A 143     -21.226   3.318 -26.632  1.00  1.340          C  
ATOM   2240  H   PHE A 143     -23.266   3.654 -30.362  1.00  1.130          H  
ATOM   2241  HA  PHE A 143     -23.891   1.050 -31.664  1.00  1.150          H  
ATOM   2242 1HB  PHE A 143     -22.530   0.061 -29.823  1.00  1.600          H  
ATOM   2243 2HB  PHE A 143     -21.618   1.167 -30.832  1.00  1.600          H  
ATOM   2244  HD1 PHE A 143     -23.261   0.775 -27.498  1.00  1.600          H  
ATOM   2245  HD2 PHE A 143     -20.670   3.156 -29.958  1.00  1.600          H  
ATOM   2246  HE1 PHE A 143     -22.567   2.061 -25.509  1.00  1.600          H  
ATOM   2247  HE2 PHE A 143     -19.974   4.429 -27.969  1.00  1.600          H  
ATOM   2248  HZ  PHE A 143     -20.906   3.882 -25.762  1.00  1.600          H  
ATOM   2249  N   THR A 144     -25.710   2.278 -29.492  1.00  0.890          N  
ATOM   2250  CA  THR A 144     -26.857   2.143 -28.593  1.00  0.880          C  
ATOM   2251  C   THR A 144     -28.045   1.479 -29.278  1.00  0.870          C  
ATOM   2252  O   THR A 144     -28.320   1.724 -30.446  1.00  1.030          O  
ATOM   2253  CB  THR A 144     -27.278   3.525 -28.043  1.00  1.240          C  
ATOM   2254  OG1 THR A 144     -26.223   4.084 -27.227  1.00  1.240          O  
ATOM   2255  CG2 THR A 144     -28.576   3.486 -27.258  1.00  1.240          C  
ATOM   2256  H   THR A 144     -25.563   3.197 -29.918  1.00  1.070          H  
ATOM   2257  HA  THR A 144     -26.565   1.519 -27.745  1.00  1.060          H  
ATOM   2258  HB  THR A 144     -27.427   4.187 -28.886  1.00  1.480          H  
ATOM   2259  HG1 THR A 144     -26.087   3.510 -26.425  1.00  1.480          H  
ATOM   2260 1HG2 THR A 144     -28.805   4.468 -26.922  1.00  1.480          H  
ATOM   2261 2HG2 THR A 144     -29.379   3.141 -27.879  1.00  1.480          H  
ATOM   2262 3HG2 THR A 144     -28.457   2.830 -26.410  1.00  1.480          H  
ATOM   2263  N   SER A 145     -28.761   0.623 -28.563  1.00  0.760          N  
ATOM   2264  CA  SER A 145     -29.979   0.037 -29.101  1.00  0.750          C  
ATOM   2265  C   SER A 145     -31.162   0.961 -28.781  1.00  0.720          C  
ATOM   2266  O   SER A 145     -31.231   1.547 -27.701  1.00  0.790          O  
ATOM   2267  CB  SER A 145     -30.179  -1.339 -28.499  1.00  1.050          C  
ATOM   2268  OG  SER A 145     -29.163  -2.216 -28.899  1.00  1.050          O  
ATOM   2269  H   SER A 145     -28.487   0.401 -27.603  1.00  0.910          H  
ATOM   2270  HA  SER A 145     -29.888  -0.053 -30.187  1.00  0.900          H  
ATOM   2271 1HB  SER A 145     -30.147  -1.243 -27.424  1.00  1.260          H  
ATOM   2272 2HB  SER A 145     -31.153  -1.737 -28.778  1.00  1.260          H  
ATOM   2273  HG  SER A 145     -29.244  -2.997 -28.355  1.00  1.260          H  
ATOM   2274  N   ILE A 146     -32.108   1.090 -29.689  1.00  0.660          N  
ATOM   2275  CA  ILE A 146     -33.257   1.937 -29.367  1.00  0.640          C  
ATOM   2276  C   ILE A 146     -34.584   1.220 -29.232  1.00  0.590          C  
ATOM   2277  O   ILE A 146     -35.015   0.481 -30.129  1.00  0.620          O  
ATOM   2278  CB  ILE A 146     -33.384   3.130 -30.348  1.00  0.900          C  
ATOM   2279  CG1 ILE A 146     -32.127   4.079 -30.179  1.00  0.900          C  
ATOM   2280  CG2 ILE A 146     -34.703   3.868 -30.136  1.00  0.900          C  
ATOM   2281  CD1 ILE A 146     -32.012   5.217 -31.201  1.00  0.900          C  
ATOM   2282  H   ILE A 146     -32.002   0.615 -30.603  1.00  0.790          H  
ATOM   2283  HA  ILE A 146     -33.078   2.393 -28.396  1.00  0.770          H  
ATOM   2284  HB  ILE A 146     -33.345   2.749 -31.369  1.00  1.080          H  
ATOM   2285 1HG1 ILE A 146     -32.151   4.507 -29.185  1.00  1.080          H  
ATOM   2286 2HG1 ILE A 146     -31.234   3.469 -30.256  1.00  1.080          H  
ATOM   2287 1HG2 ILE A 146     -34.773   4.672 -30.841  1.00  1.080          H  
ATOM   2288 2HG2 ILE A 146     -35.557   3.214 -30.292  1.00  1.080          H  
ATOM   2289 3HG2 ILE A 146     -34.723   4.249 -29.122  1.00  1.080          H  
ATOM   2290 1HD1 ILE A 146     -31.103   5.793 -31.000  1.00  1.080          H  
ATOM   2291 2HD1 ILE A 146     -31.966   4.805 -32.199  1.00  1.080          H  
ATOM   2292 3HD1 ILE A 146     -32.862   5.872 -31.141  1.00  1.080          H  
ATOM   2293  N   ILE A 147     -35.258   1.497 -28.112  1.00  0.540          N  
ATOM   2294  CA  ILE A 147     -36.581   0.973 -27.868  1.00  0.490          C  
ATOM   2295  C   ILE A 147     -37.535   2.108 -28.213  1.00  0.480          C  
ATOM   2296  O   ILE A 147     -37.521   3.179 -27.604  1.00  0.490          O  
ATOM   2297  CB  ILE A 147     -36.807   0.550 -26.392  1.00  0.710          C  
ATOM   2298  CG1 ILE A 147     -35.773  -0.526 -25.977  1.00  0.710          C  
ATOM   2299  CG2 ILE A 147     -38.271   0.008 -26.256  1.00  0.710          C  
ATOM   2300  CD1 ILE A 147     -35.679  -0.818 -24.484  1.00  0.710          C  
ATOM   2301  H   ILE A 147     -34.847   2.119 -27.409  1.00  0.650          H  
ATOM   2302  HA  ILE A 147     -36.772   0.138 -28.524  1.00  0.590          H  
ATOM   2303  HB  ILE A 147     -36.668   1.406 -25.737  1.00  0.850          H  
ATOM   2304 1HG1 ILE A 147     -36.013  -1.446 -26.454  1.00  0.850          H  
ATOM   2305 2HG1 ILE A 147     -34.819  -0.196 -26.321  1.00  0.850          H  
ATOM   2306 1HG2 ILE A 147     -38.465  -0.289 -25.237  1.00  0.850          H  
ATOM   2307 2HG2 ILE A 147     -38.980   0.790 -26.535  1.00  0.850          H  
ATOM   2308 3HG2 ILE A 147     -38.405  -0.851 -26.918  1.00  0.850          H  
ATOM   2309 1HD1 ILE A 147     -34.917  -1.575 -24.321  1.00  0.850          H  
ATOM   2310 2HD1 ILE A 147     -35.401   0.096 -23.951  1.00  0.850          H  
ATOM   2311 3HD1 ILE A 147     -36.627  -1.184 -24.107  1.00  0.850          H  
ATOM   2312  N   ALA A 148     -38.330   1.884 -29.230  1.00  0.480          N  
ATOM   2313  CA  ALA A 148     -39.265   2.876 -29.715  1.00  0.480          C  
ATOM   2314  C   ALA A 148     -40.627   2.502 -29.147  1.00  0.440          C  
ATOM   2315  O   ALA A 148     -41.055   1.355 -29.325  1.00  0.480          O  
ATOM   2316  CB  ALA A 148     -39.190   2.903 -31.222  1.00  0.670          C  
ATOM   2317  H   ALA A 148     -38.293   0.961 -29.670  1.00  0.580          H  
ATOM   2318  HA  ALA A 148     -39.005   3.857 -29.317  1.00  0.580          H  
ATOM   2319 1HB  ALA A 148     -39.876   3.610 -31.599  1.00  0.810          H  
ATOM   2320 2HB  ALA A 148     -38.186   3.180 -31.526  1.00  0.810          H  
ATOM   2321 3HB  ALA A 148     -39.420   1.920 -31.611  1.00  0.810          H  
ATOM   2322  N   SER A 149     -41.312   3.440 -28.482  1.00  0.430          N  
ATOM   2323  CA  SER A 149     -42.530   3.064 -27.773  1.00  0.410          C  
ATOM   2324  C   SER A 149     -43.726   4.024 -27.734  1.00  0.410          C  
ATOM   2325  O   SER A 149     -43.634   5.231 -28.001  1.00  0.420          O  
ATOM   2326  CB  SER A 149     -42.101   2.838 -26.335  1.00  0.580          C  
ATOM   2327  OG  SER A 149     -41.674   4.053 -25.775  1.00  0.580          O  
ATOM   2328  H   SER A 149     -40.923   4.377 -28.338  1.00  0.520          H  
ATOM   2329  HA  SER A 149     -42.878   2.137 -28.219  1.00  0.490          H  
ATOM   2330 1HB  SER A 149     -42.910   2.412 -25.742  1.00  0.700          H  
ATOM   2331 2HB  SER A 149     -41.273   2.147 -26.322  1.00  0.700          H  
ATOM   2332  HG  SER A 149     -41.092   3.835 -25.006  1.00  0.700          H  
ATOM   2333  N   HIS A 150     -44.861   3.451 -27.330  1.00  0.390          N  
ATOM   2334  CA  HIS A 150     -46.097   4.206 -27.139  1.00  0.400          C  
ATOM   2335  C   HIS A 150     -47.012   3.509 -26.134  1.00  0.390          C  
ATOM   2336  O   HIS A 150     -47.157   2.284 -26.165  1.00  0.380          O  
ATOM   2337  CB  HIS A 150     -46.831   4.388 -28.470  1.00  0.560          C  
ATOM   2338  CG  HIS A 150     -47.974   5.323 -28.383  1.00  0.560          C  
ATOM   2339  ND1 HIS A 150     -49.216   4.946 -27.922  1.00  0.560          N  
ATOM   2340  CD2 HIS A 150     -48.062   6.633 -28.681  1.00  0.560          C  
ATOM   2341  CE1 HIS A 150     -50.021   5.979 -27.942  1.00  0.560          C  
ATOM   2342  NE2 HIS A 150     -49.346   7.022 -28.403  1.00  0.560          N  
ATOM   2343  H   HIS A 150     -44.822   2.443 -27.138  1.00  0.470          H  
ATOM   2344  HA  HIS A 150     -45.860   5.193 -26.750  1.00  0.480          H  
ATOM   2345 1HB  HIS A 150     -46.141   4.761 -29.218  1.00  0.670          H  
ATOM   2346 2HB  HIS A 150     -47.203   3.429 -28.815  1.00  0.670          H  
ATOM   2347  HD1 HIS A 150     -49.485   4.036 -27.606  1.00  0.670          H  
ATOM   2348  HD2 HIS A 150     -47.337   7.352 -29.069  1.00  0.670          H  
ATOM   2349  HE1 HIS A 150     -51.055   5.880 -27.610  1.00  0.670          H  
ATOM   2350  N   HIS A 151     -47.643   4.295 -25.261  1.00  0.390          N  
ATOM   2351  CA  HIS A 151     -48.571   3.775 -24.269  1.00  0.390          C  
ATOM   2352  C   HIS A 151     -49.965   4.373 -24.428  1.00  0.420          C  
ATOM   2353  O   HIS A 151     -50.122   5.540 -24.790  1.00  0.490          O  
ATOM   2354  CB  HIS A 151     -48.156   4.128 -22.837  1.00  0.550          C  
ATOM   2355  CG  HIS A 151     -46.802   3.667 -22.336  1.00  0.550          C  
ATOM   2356  ND1 HIS A 151     -46.465   3.764 -21.007  1.00  0.550          N  
ATOM   2357  CD2 HIS A 151     -45.710   3.132 -22.956  1.00  0.550          C  
ATOM   2358  CE1 HIS A 151     -45.242   3.312 -20.827  1.00  0.550          C  
ATOM   2359  NE2 HIS A 151     -44.760   2.927 -21.990  1.00  0.550          N  
ATOM   2360  H   HIS A 151     -47.456   5.297 -25.285  1.00  0.470          H  
ATOM   2361  HA  HIS A 151     -48.645   2.699 -24.364  1.00  0.470          H  
ATOM   2362 1HB  HIS A 151     -48.220   5.188 -22.722  1.00  0.660          H  
ATOM   2363 2HB  HIS A 151     -48.899   3.703 -22.160  1.00  0.660          H  
ATOM   2364  HD1 HIS A 151     -47.132   3.830 -20.265  1.00  0.660          H  
ATOM   2365  HD2 HIS A 151     -45.476   2.863 -23.979  1.00  0.660          H  
ATOM   2366  HE1 HIS A 151     -44.798   3.310 -19.832  1.00  0.660          H  
ATOM   2367  N   ASP A 152     -50.965   3.601 -24.038  1.00  0.410          N  
ATOM   2368  CA  ASP A 152     -52.344   4.056 -23.964  1.00  0.460          C  
ATOM   2369  C   ASP A 152     -52.917   3.862 -22.569  1.00  0.440          C  
ATOM   2370  O   ASP A 152     -53.419   2.779 -22.293  1.00  0.460          O  
ATOM   2371  CB  ASP A 152     -53.230   3.248 -24.883  1.00  0.620          C  
ATOM   2372  CG  ASP A 152     -54.665   3.706 -24.813  1.00  0.620          C  
ATOM   2373  OD1 ASP A 152     -54.969   4.666 -24.090  1.00  0.620          O  
ATOM   2374  OD2 ASP A 152     -55.485   3.060 -25.423  1.00  0.620          O  
ATOM   2375  H   ASP A 152     -50.750   2.632 -23.800  1.00  0.490          H  
ATOM   2376  HA  ASP A 152     -52.395   5.099 -24.267  1.00  0.550          H  
ATOM   2377 1HB  ASP A 152     -52.878   3.349 -25.901  1.00  0.750          H  
ATOM   2378 2HB  ASP A 152     -53.178   2.199 -24.613  1.00  0.750          H  
ATOM   2379  N   PRO A 153     -52.900   4.873 -21.685  1.00  0.480          N  
ATOM   2380  CA  PRO A 153     -53.361   4.807 -20.308  1.00  0.470          C  
ATOM   2381  C   PRO A 153     -54.831   4.419 -20.076  1.00  0.530          C  
ATOM   2382  O   PRO A 153     -55.156   4.041 -18.949  1.00  0.620          O  
ATOM   2383  CB  PRO A 153     -53.118   6.239 -19.807  1.00  0.700          C  
ATOM   2384  CG  PRO A 153     -52.020   6.771 -20.680  1.00  0.700          C  
ATOM   2385  CD  PRO A 153     -52.278   6.164 -22.042  1.00  0.700          C  
ATOM   2386  HA  PRO A 153     -52.709   4.105 -19.765  1.00  0.560          H  
ATOM   2387 1HB  PRO A 153     -54.046   6.826 -19.893  1.00  0.850          H  
ATOM   2388 2HB  PRO A 153     -52.848   6.221 -18.739  1.00  0.850          H  
ATOM   2389 1HG  PRO A 153     -52.028   7.877 -20.700  1.00  0.850          H  
ATOM   2390 2HG  PRO A 153     -51.045   6.469 -20.268  1.00  0.850          H  
ATOM   2391 1HD  PRO A 153     -52.972   6.781 -22.636  1.00  0.850          H  
ATOM   2392 2HD  PRO A 153     -51.309   6.033 -22.535  1.00  0.850          H  
ATOM   2393  N   GLN A 154     -55.751   4.569 -21.062  1.00  0.660          N  
ATOM   2394  CA  GLN A 154     -57.143   4.204 -20.730  1.00  0.930          C  
ATOM   2395  C   GLN A 154     -57.956   3.473 -21.801  1.00  0.720          C  
ATOM   2396  O   GLN A 154     -59.065   3.903 -22.118  1.00  0.710          O  
ATOM   2397  CB  GLN A 154     -57.964   5.450 -20.335  1.00  1.190          C  
ATOM   2398  CG  GLN A 154     -57.526   6.219 -19.076  1.00  1.190          C  
ATOM   2399  CD  GLN A 154     -57.766   5.436 -17.753  1.00  1.190          C  
ATOM   2400  OE1 GLN A 154     -58.563   4.476 -17.673  1.00  1.190          O  
ATOM   2401  NE2 GLN A 154     -57.075   5.873 -16.697  1.00  1.190          N  
ATOM   2402  H   GLN A 154     -55.511   4.853 -22.031  1.00  0.790          H  
ATOM   2403  HA  GLN A 154     -57.109   3.538 -19.868  1.00  1.120          H  
ATOM   2404 1HB  GLN A 154     -57.956   6.156 -21.167  1.00  1.430          H  
ATOM   2405 2HB  GLN A 154     -59.001   5.158 -20.174  1.00  1.430          H  
ATOM   2406 1HG  GLN A 154     -56.473   6.461 -19.144  1.00  1.430          H  
ATOM   2407 2HG  GLN A 154     -58.104   7.139 -19.026  1.00  1.430          H  
ATOM   2408 1HE2 GLN A 154     -57.179   5.425 -15.809  1.00  1.430          H  
ATOM   2409 2HE2 GLN A 154     -56.445   6.643 -16.797  1.00  1.430          H  
ATOM   2410  N   CYS A 155     -57.473   2.339 -22.279  1.00  0.670          N  
ATOM   2411  CA  CYS A 155     -58.215   1.497 -23.234  1.00  0.640          C  
ATOM   2412  C   CYS A 155     -58.862   2.180 -24.461  1.00  0.630          C  
ATOM   2413  O   CYS A 155     -60.050   1.961 -24.717  1.00  0.740          O  
ATOM   2414  CB  CYS A 155     -59.340   0.737 -22.521  1.00  0.910          C  
ATOM   2415  SG  CYS A 155     -58.804  -0.417 -21.259  1.00  0.910          S  
ATOM   2416  H   CYS A 155     -56.549   2.061 -21.972  1.00  0.800          H  
ATOM   2417  HA  CYS A 155     -57.506   0.761 -23.617  1.00  0.770          H  
ATOM   2418 1HB  CYS A 155     -60.024   1.449 -22.062  1.00  1.090          H  
ATOM   2419 2HB  CYS A 155     -59.912   0.170 -23.257  1.00  1.090          H  
ATOM   2420  HG  CYS A 155     -58.048  -1.188 -22.057  1.00  1.090          H  
ATOM   2421  N   LYS A 156     -58.125   2.987 -25.221  1.00  0.630          N  
ATOM   2422  CA  LYS A 156     -58.697   3.593 -26.422  1.00  0.780          C  
ATOM   2423  C   LYS A 156     -58.287   2.747 -27.625  1.00  0.880          C  
ATOM   2424  O   LYS A 156     -59.033   2.601 -28.596  1.00  1.410          O  
ATOM   2425  CB  LYS A 156     -58.231   5.040 -26.585  1.00  1.030          C  
ATOM   2426  CG  LYS A 156     -58.616   5.978 -25.420  1.00  1.030          C  
ATOM   2427  CD  LYS A 156     -60.129   6.101 -25.243  1.00  1.030          C  
ATOM   2428  CE  LYS A 156     -60.480   7.116 -24.174  1.00  1.030          C  
ATOM   2429  NZ  LYS A 156     -61.954   7.212 -23.967  1.00  1.030          N  
ATOM   2430  H   LYS A 156     -57.146   3.155 -24.998  1.00  0.760          H  
ATOM   2431  HA  LYS A 156     -59.782   3.564 -26.362  1.00  0.940          H  
ATOM   2432 1HB  LYS A 156     -57.140   5.051 -26.672  1.00  1.240          H  
ATOM   2433 2HB  LYS A 156     -58.638   5.451 -27.507  1.00  1.240          H  
ATOM   2434 1HG  LYS A 156     -58.187   5.579 -24.494  1.00  1.240          H  
ATOM   2435 2HG  LYS A 156     -58.192   6.966 -25.596  1.00  1.240          H  
ATOM   2436 1HD  LYS A 156     -60.598   6.378 -26.185  1.00  1.240          H  
ATOM   2437 2HD  LYS A 156     -60.534   5.141 -24.915  1.00  1.240          H  
ATOM   2438 1HE  LYS A 156     -60.009   6.817 -23.235  1.00  1.240          H  
ATOM   2439 2HE  LYS A 156     -60.099   8.093 -24.466  1.00  1.240          H  
ATOM   2440 1HZ  LYS A 156     -62.150   7.891 -23.245  1.00  1.240          H  
ATOM   2441 2HZ  LYS A 156     -62.403   7.496 -24.827  1.00  1.240          H  
ATOM   2442 3HZ  LYS A 156     -62.307   6.306 -23.682  1.00  1.240          H  
ATOM   2443  N   LEU A 157     -57.097   2.170 -27.536  1.00  0.660          N  
ATOM   2444  CA  LEU A 157     -56.540   1.306 -28.562  1.00  0.870          C  
ATOM   2445  C   LEU A 157     -56.817  -0.126 -28.125  1.00  0.750          C  
ATOM   2446  O   LEU A 157     -57.008  -0.384 -26.934  1.00  0.750          O  
ATOM   2447  CB  LEU A 157     -55.040   1.567 -28.733  1.00  1.130          C  
ATOM   2448  CG  LEU A 157     -54.614   3.004 -29.147  1.00  1.130          C  
ATOM   2449  CD1 LEU A 157     -53.101   3.095 -29.130  1.00  1.130          C  
ATOM   2450  CD2 LEU A 157     -55.125   3.314 -30.546  1.00  1.130          C  
ATOM   2451  H   LEU A 157     -56.536   2.365 -26.703  1.00  0.790          H  
ATOM   2452  HA  LEU A 157     -57.055   1.478 -29.501  1.00  1.040          H  
ATOM   2453 1HB  LEU A 157     -54.565   1.364 -27.778  1.00  1.360          H  
ATOM   2454 2HB  LEU A 157     -54.646   0.874 -29.475  1.00  1.360          H  
ATOM   2455  HG  LEU A 157     -55.015   3.727 -28.432  1.00  1.360          H  
ATOM   2456 1HD1 LEU A 157     -52.791   4.095 -29.410  1.00  1.360          H  
ATOM   2457 2HD1 LEU A 157     -52.742   2.880 -28.144  1.00  1.360          H  
ATOM   2458 3HD1 LEU A 157     -52.684   2.376 -29.834  1.00  1.360          H  
ATOM   2459 1HD2 LEU A 157     -54.811   4.316 -30.832  1.00  1.360          H  
ATOM   2460 2HD2 LEU A 157     -54.710   2.589 -31.247  1.00  1.360          H  
ATOM   2461 3HD2 LEU A 157     -56.210   3.264 -30.569  1.00  1.360          H  
ATOM   2462  N   SER A 158     -56.837  -1.070 -29.062  1.00  0.980          N  
ATOM   2463  CA  SER A 158     -57.114  -2.457 -28.684  1.00  0.910          C  
ATOM   2464  C   SER A 158     -56.330  -3.487 -29.457  1.00  0.870          C  
ATOM   2465  O   SER A 158     -56.212  -3.449 -30.682  1.00  0.990          O  
ATOM   2466  CB  SER A 158     -58.580  -2.774 -28.830  1.00  1.300          C  
ATOM   2467  OG  SER A 158     -58.817  -4.140 -28.569  1.00  1.300          O  
ATOM   2468  H   SER A 158     -56.666  -0.825 -30.035  1.00  1.180          H  
ATOM   2469  HA  SER A 158     -56.851  -2.573 -27.632  1.00  1.090          H  
ATOM   2470 1HB  SER A 158     -59.152  -2.161 -28.132  1.00  1.560          H  
ATOM   2471 2HB  SER A 158     -58.914  -2.527 -29.837  1.00  1.560          H  
ATOM   2472  HG  SER A 158     -59.779  -4.243 -28.603  1.00  1.560          H  
ATOM   2473  N   TRP A 159     -55.858  -4.482 -28.720  1.00  0.750          N  
ATOM   2474  CA  TRP A 159     -55.053  -5.570 -29.256  1.00  0.860          C  
ATOM   2475  C   TRP A 159     -55.927  -6.584 -29.978  1.00  0.830          C  
ATOM   2476  O   TRP A 159     -55.441  -7.535 -30.585  1.00  0.960          O  
ATOM   2477  CB  TRP A 159     -54.379  -6.284 -28.115  1.00  1.160          C  
ATOM   2478  CG  TRP A 159     -53.616  -5.400 -27.259  1.00  1.160          C  
ATOM   2479  CD1 TRP A 159     -53.981  -5.060 -26.001  1.00  1.160          C  
ATOM   2480  CD2 TRP A 159     -52.382  -4.721 -27.510  1.00  1.160          C  
ATOM   2481  NE1 TRP A 159     -53.076  -4.232 -25.464  1.00  1.160          N  
ATOM   2482  CE2 TRP A 159     -52.086  -4.008 -26.364  1.00  1.160          C  
ATOM   2483  CE3 TRP A 159     -51.514  -4.665 -28.585  1.00  1.160          C  
ATOM   2484  CZ2 TRP A 159     -50.955  -3.261 -26.254  1.00  1.160          C  
ATOM   2485  CZ3 TRP A 159     -50.364  -3.899 -28.461  1.00  1.160          C  
ATOM   2486  CH2 TRP A 159     -50.113  -3.229 -27.315  1.00  1.160          C  
ATOM   2487  H   TRP A 159     -56.031  -4.451 -27.725  1.00  0.900          H  
ATOM   2488  HA  TRP A 159     -54.316  -5.166 -29.950  1.00  1.030          H  
ATOM   2489 1HB  TRP A 159     -55.124  -6.773 -27.509  1.00  1.390          H  
ATOM   2490 2HB  TRP A 159     -53.713  -7.046 -28.508  1.00  1.390          H  
ATOM   2491  HD1 TRP A 159     -54.874  -5.417 -25.485  1.00  1.390          H  
ATOM   2492  HE1 TRP A 159     -53.109  -3.861 -24.517  1.00  1.390          H  
ATOM   2493  HE3 TRP A 159     -51.732  -5.203 -29.484  1.00  1.390          H  
ATOM   2494  HZ2 TRP A 159     -50.707  -2.721 -25.372  1.00  1.390          H  
ATOM   2495  HZ3 TRP A 159     -49.673  -3.841 -29.292  1.00  1.390          H  
ATOM   2496  HH2 TRP A 159     -49.236  -2.650 -27.221  1.00  1.390          H  
ATOM   2497  N   LYS A 160     -57.243  -6.381 -29.898  1.00  0.950          N  
ATOM   2498  CA  LYS A 160     -58.197  -7.274 -30.519  1.00  1.120          C  
ATOM   2499  C   LYS A 160     -58.442  -6.840 -31.964  1.00  1.280          C  
ATOM   2500  O   LYS A 160     -59.201  -7.478 -32.697  1.00  1.740          O  
ATOM   2501  CB  LYS A 160     -59.518  -7.269 -29.747  1.00  1.500          C  
ATOM   2502  CG  LYS A 160     -59.419  -7.782 -28.308  1.00  1.500          C  
ATOM   2503  CD  LYS A 160     -60.802  -7.852 -27.650  1.00  1.500          C  
ATOM   2504  CE  LYS A 160     -60.736  -8.273 -26.163  1.00  1.500          C  
ATOM   2505  NZ  LYS A 160     -60.388  -7.116 -25.252  1.00  1.500          N  
ATOM   2506  H   LYS A 160     -57.588  -5.571 -29.389  1.00  1.140          H  
ATOM   2507  HA  LYS A 160     -57.785  -8.284 -30.530  1.00  1.340          H  
ATOM   2508 1HB  LYS A 160     -59.918  -6.260 -29.727  1.00  1.800          H  
ATOM   2509 2HB  LYS A 160     -60.240  -7.894 -30.272  1.00  1.800          H  
ATOM   2510 1HG  LYS A 160     -58.985  -8.781 -28.321  1.00  1.800          H  
ATOM   2511 2HG  LYS A 160     -58.767  -7.129 -27.732  1.00  1.800          H  
ATOM   2512 1HD  LYS A 160     -61.278  -6.871 -27.711  1.00  1.800          H  
ATOM   2513 2HD  LYS A 160     -61.420  -8.567 -28.190  1.00  1.800          H  
ATOM   2514 1HE  LYS A 160     -61.702  -8.677 -25.866  1.00  1.800          H  
ATOM   2515 2HE  LYS A 160     -59.976  -9.050 -26.043  1.00  1.800          H  
ATOM   2516 1HZ  LYS A 160     -60.355  -7.431 -24.267  1.00  1.800          H  
ATOM   2517 2HZ  LYS A 160     -59.493  -6.713 -25.466  1.00  1.800          H  
ATOM   2518 3HZ  LYS A 160     -61.083  -6.398 -25.325  1.00  1.800          H  
ATOM   2519  N   SER A 161     -57.816  -5.735 -32.373  1.00  1.200          N  
ATOM   2520  CA  SER A 161     -57.979  -5.215 -33.717  1.00  1.450          C  
ATOM   2521  C   SER A 161     -56.680  -4.609 -34.238  1.00  1.120          C  
ATOM   2522  O   SER A 161     -55.591  -4.864 -33.724  1.00  1.230          O  
ATOM   2523  CB  SER A 161     -59.082  -4.180 -33.767  1.00  1.930          C  
ATOM   2524  OG  SER A 161     -59.397  -3.873 -35.102  1.00  1.930          O  
ATOM   2525  H   SER A 161     -57.205  -5.218 -31.738  1.00  1.440          H  
ATOM   2526  HA  SER A 161     -58.254  -6.040 -34.375  1.00  1.740          H  
ATOM   2527 1HB  SER A 161     -59.964  -4.567 -33.259  1.00  2.320          H  
ATOM   2528 2HB  SER A 161     -58.762  -3.281 -33.239  1.00  2.320          H  
ATOM   2529  HG  SER A 161     -60.123  -3.236 -35.062  1.00  2.320          H  
ATOM   2530  N   GLY A 162     -56.785  -3.826 -35.299  1.00  0.930          N  
ATOM   2531  CA  GLY A 162     -55.608  -3.242 -35.939  1.00  0.910          C  
ATOM   2532  C   GLY A 162     -55.186  -1.874 -35.391  1.00  0.940          C  
ATOM   2533  O   GLY A 162     -54.269  -1.250 -35.925  1.00  1.100          O  
ATOM   2534  H   GLY A 162     -57.716  -3.659 -35.664  1.00  1.120          H  
ATOM   2535 1HA  GLY A 162     -54.777  -3.938 -35.833  1.00  1.090          H  
ATOM   2536 2HA  GLY A 162     -55.797  -3.154 -37.009  1.00  1.090          H  
ATOM   2537  N   SER A 163     -55.831  -1.390 -34.329  1.00  0.900          N  
ATOM   2538  CA  SER A 163     -55.548  -0.054 -33.806  1.00  0.980          C  
ATOM   2539  C   SER A 163     -54.131   0.140 -33.265  1.00  0.900          C  
ATOM   2540  O   SER A 163     -53.645   1.268 -33.235  1.00  0.950          O  
ATOM   2541  CB  SER A 163     -56.580   0.317 -32.761  1.00  1.340          C  
ATOM   2542  OG  SER A 163     -56.478  -0.482 -31.628  1.00  1.340          O  
ATOM   2543  H   SER A 163     -56.544  -1.941 -33.877  1.00  1.080          H  
ATOM   2544  HA  SER A 163     -55.671   0.649 -34.631  1.00  1.180          H  
ATOM   2545 1HB  SER A 163     -56.457   1.359 -32.484  1.00  1.610          H  
ATOM   2546 2HB  SER A 163     -57.575   0.212 -33.188  1.00  1.610          H  
ATOM   2547  HG  SER A 163     -57.205  -0.209 -31.060  1.00  1.610          H  
ATOM   2548  N   TRP A 164     -53.425  -0.933 -32.893  1.00  0.760          N  
ATOM   2549  CA  TRP A 164     -52.042  -0.793 -32.442  1.00  0.670          C  
ATOM   2550  C   TRP A 164     -51.017  -0.974 -33.566  1.00  0.640          C  
ATOM   2551  O   TRP A 164     -49.812  -0.792 -33.345  1.00  0.620          O  
ATOM   2552  CB  TRP A 164     -51.698  -1.755 -31.317  1.00  0.970          C  
ATOM   2553  CG  TRP A 164     -52.151  -1.349 -29.967  1.00  0.970          C  
ATOM   2554  CD1 TRP A 164     -53.195  -1.831 -29.273  1.00  0.970          C  
ATOM   2555  CD2 TRP A 164     -51.506  -0.387 -29.103  1.00  0.970          C  
ATOM   2556  NE1 TRP A 164     -53.241  -1.255 -28.027  1.00  0.970          N  
ATOM   2557  CE2 TRP A 164     -52.209  -0.377 -27.911  1.00  0.970          C  
ATOM   2558  CE3 TRP A 164     -50.395   0.438 -29.243  1.00  0.970          C  
ATOM   2559  CZ2 TRP A 164     -51.833   0.411 -26.856  1.00  0.970          C  
ATOM   2560  CZ3 TRP A 164     -50.014   1.240 -28.180  1.00  0.970          C  
ATOM   2561  CH2 TRP A 164     -50.710   1.221 -27.020  1.00  0.970          C  
ATOM   2562  H   TRP A 164     -53.855  -1.853 -32.882  1.00  0.910          H  
ATOM   2563  HA  TRP A 164     -51.938   0.204 -32.028  1.00  0.800          H  
ATOM   2564 1HB  TRP A 164     -52.147  -2.723 -31.531  1.00  1.170          H  
ATOM   2565 2HB  TRP A 164     -50.623  -1.901 -31.276  1.00  1.170          H  
ATOM   2566  HD1 TRP A 164     -53.866  -2.582 -29.642  1.00  1.170          H  
ATOM   2567  HE1 TRP A 164     -53.911  -1.464 -27.300  1.00  1.170          H  
ATOM   2568  HE3 TRP A 164     -49.840   0.450 -30.162  1.00  1.170          H  
ATOM   2569  HZ2 TRP A 164     -52.381   0.410 -25.928  1.00  1.170          H  
ATOM   2570  HZ3 TRP A 164     -49.141   1.878 -28.295  1.00  1.170          H  
ATOM   2571  HH2 TRP A 164     -50.383   1.856 -26.201  1.00  1.170          H  
ATOM   2572  N   ILE A 165     -51.466  -1.328 -34.770  1.00  0.710          N  
ATOM   2573  CA  ILE A 165     -50.515  -1.583 -35.840  1.00  0.740          C  
ATOM   2574  C   ILE A 165     -49.723  -0.343 -36.254  1.00  0.760          C  
ATOM   2575  O   ILE A 165     -48.524  -0.483 -36.494  1.00  0.770          O  
ATOM   2576  CB  ILE A 165     -51.138  -2.291 -37.064  1.00  1.020          C  
ATOM   2577  CG1 ILE A 165     -51.540  -3.701 -36.639  1.00  1.020          C  
ATOM   2578  CG2 ILE A 165     -50.110  -2.313 -38.221  1.00  1.020          C  
ATOM   2579  CD1 ILE A 165     -52.397  -4.454 -37.621  1.00  1.020          C  
ATOM   2580  H   ILE A 165     -52.473  -1.403 -34.954  1.00  0.850          H  
ATOM   2581  HA  ILE A 165     -49.786  -2.298 -35.455  1.00  0.890          H  
ATOM   2582  HB  ILE A 165     -52.040  -1.794 -37.385  1.00  1.230          H  
ATOM   2583 1HG1 ILE A 165     -50.643  -4.265 -36.442  1.00  1.230          H  
ATOM   2584 2HG1 ILE A 165     -52.106  -3.622 -35.721  1.00  1.230          H  
ATOM   2585 1HG2 ILE A 165     -50.524  -2.822 -39.079  1.00  1.230          H  
ATOM   2586 2HG2 ILE A 165     -49.853  -1.303 -38.520  1.00  1.230          H  
ATOM   2587 3HG2 ILE A 165     -49.201  -2.833 -37.896  1.00  1.230          H  
ATOM   2588 1HD1 ILE A 165     -52.640  -5.433 -37.206  1.00  1.230          H  
ATOM   2589 2HD1 ILE A 165     -53.314  -3.898 -37.801  1.00  1.230          H  
ATOM   2590 3HD1 ILE A 165     -51.872  -4.590 -38.560  1.00  1.230          H  
ATOM   2591  N   PRO A 166     -50.333   0.856 -36.439  1.00  0.800          N  
ATOM   2592  CA  PRO A 166     -49.646   2.081 -36.811  1.00  0.820          C  
ATOM   2593  C   PRO A 166     -48.576   2.477 -35.802  1.00  0.750          C  
ATOM   2594  O   PRO A 166     -47.621   3.168 -36.154  1.00  0.750          O  
ATOM   2595  CB  PRO A 166     -50.776   3.118 -36.811  1.00  1.230          C  
ATOM   2596  CG  PRO A 166     -52.031   2.319 -37.045  1.00  1.230          C  
ATOM   2597  CD  PRO A 166     -51.804   1.033 -36.309  1.00  1.230          C  
ATOM   2598  HA  PRO A 166     -49.217   1.964 -37.815  1.00  0.980          H  
ATOM   2599 1HB  PRO A 166     -50.793   3.650 -35.843  1.00  1.480          H  
ATOM   2600 2HB  PRO A 166     -50.594   3.877 -37.589  1.00  1.480          H  
ATOM   2601 1HG  PRO A 166     -52.907   2.864 -36.663  1.00  1.480          H  
ATOM   2602 2HG  PRO A 166     -52.195   2.164 -38.120  1.00  1.480          H  
ATOM   2603 1HD  PRO A 166     -52.099   1.178 -35.263  1.00  1.480          H  
ATOM   2604 2HD  PRO A 166     -52.377   0.255 -36.798  1.00  1.480          H  
ATOM   2605  N   PHE A 167     -48.717   2.007 -34.566  1.00  0.690          N  
ATOM   2606  CA  PHE A 167     -47.775   2.323 -33.523  1.00  0.640          C  
ATOM   2607  C   PHE A 167     -46.592   1.401 -33.674  1.00  0.630          C  
ATOM   2608  O   PHE A 167     -45.445   1.843 -33.548  1.00  0.630          O  
ATOM   2609  CB  PHE A 167     -48.455   2.202 -32.185  1.00  0.920          C  
ATOM   2610  CG  PHE A 167     -49.504   3.214 -32.041  1.00  0.920          C  
ATOM   2611  CD1 PHE A 167     -50.790   2.929 -32.418  1.00  0.920          C  
ATOM   2612  CD2 PHE A 167     -49.224   4.460 -31.548  1.00  0.920          C  
ATOM   2613  CE1 PHE A 167     -51.776   3.855 -32.312  1.00  0.920          C  
ATOM   2614  CE2 PHE A 167     -50.218   5.403 -31.435  1.00  0.920          C  
ATOM   2615  CZ  PHE A 167     -51.496   5.099 -31.816  1.00  0.920          C  
ATOM   2616  H   PHE A 167     -49.513   1.432 -34.325  1.00  0.830          H  
ATOM   2617  HA  PHE A 167     -47.435   3.352 -33.648  1.00  0.770          H  
ATOM   2618 1HB  PHE A 167     -48.884   1.214 -32.065  1.00  1.100          H  
ATOM   2619 2HB  PHE A 167     -47.737   2.371 -31.411  1.00  1.100          H  
ATOM   2620  HD1 PHE A 167     -51.022   1.964 -32.818  1.00  1.100          H  
ATOM   2621  HD2 PHE A 167     -48.204   4.707 -31.249  1.00  1.100          H  
ATOM   2622  HE1 PHE A 167     -52.790   3.597 -32.625  1.00  1.100          H  
ATOM   2623  HE2 PHE A 167     -49.988   6.395 -31.041  1.00  1.100          H  
ATOM   2624  HZ  PHE A 167     -52.285   5.842 -31.727  1.00  1.100          H  
ATOM   2625  N   TYR A 168     -46.865   0.116 -33.969  1.00  0.640          N  
ATOM   2626  CA  TYR A 168     -45.785  -0.831 -34.208  1.00  0.650          C  
ATOM   2627  C   TYR A 168     -44.971  -0.241 -35.349  1.00  0.670          C  
ATOM   2628  O   TYR A 168     -43.748  -0.176 -35.270  1.00  0.670          O  
ATOM   2629  CB  TYR A 168     -46.278  -2.250 -34.589  1.00  0.910          C  
ATOM   2630  CG  TYR A 168     -45.124  -3.316 -34.765  1.00  0.910          C  
ATOM   2631  CD1 TYR A 168     -44.679  -4.035 -33.659  1.00  0.910          C  
ATOM   2632  CD2 TYR A 168     -44.513  -3.541 -35.994  1.00  0.910          C  
ATOM   2633  CE1 TYR A 168     -43.626  -4.966 -33.766  1.00  0.910          C  
ATOM   2634  CE2 TYR A 168     -43.470  -4.469 -36.097  1.00  0.910          C  
ATOM   2635  CZ  TYR A 168     -43.017  -5.177 -34.988  1.00  0.910          C  
ATOM   2636  OH  TYR A 168     -41.955  -6.100 -35.140  1.00  0.910          O  
ATOM   2637  H   TYR A 168     -47.841  -0.196 -33.987  1.00  0.770          H  
ATOM   2638  HA  TYR A 168     -45.151  -0.886 -33.329  1.00  0.780          H  
ATOM   2639 1HB  TYR A 168     -46.959  -2.612 -33.825  1.00  1.090          H  
ATOM   2640 2HB  TYR A 168     -46.839  -2.203 -35.523  1.00  1.090          H  
ATOM   2641  HD1 TYR A 168     -45.152  -3.862 -32.701  1.00  1.090          H  
ATOM   2642  HD2 TYR A 168     -44.839  -2.986 -36.878  1.00  1.090          H  
ATOM   2643  HE1 TYR A 168     -43.283  -5.514 -32.898  1.00  1.090          H  
ATOM   2644  HE2 TYR A 168     -42.994  -4.630 -37.052  1.00  1.090          H  
ATOM   2645  HH  TYR A 168     -41.441  -6.285 -34.288  1.00  1.090          H  
ATOM   2646  N   ASN A 169     -45.666   0.195 -36.416  1.00  0.710          N  
ATOM   2647  CA  ASN A 169     -45.007   0.750 -37.589  1.00  0.750          C  
ATOM   2648  C   ASN A 169     -44.176   2.015 -37.308  1.00  0.740          C  
ATOM   2649  O   ASN A 169     -43.056   2.119 -37.817  1.00  0.750          O  
ATOM   2650  CB  ASN A 169     -46.029   1.036 -38.662  1.00  1.030          C  
ATOM   2651  CG  ASN A 169     -46.555  -0.210 -39.311  1.00  1.030          C  
ATOM   2652  OD1 ASN A 169     -45.960  -1.291 -39.232  1.00  1.030          O  
ATOM   2653  ND2 ASN A 169     -47.670  -0.078 -39.976  1.00  1.030          N  
ATOM   2654  H   ASN A 169     -46.686   0.090 -36.412  1.00  0.850          H  
ATOM   2655  HA  ASN A 169     -44.324  -0.006 -37.970  1.00  0.900          H  
ATOM   2656 1HB  ASN A 169     -46.857   1.582 -38.227  1.00  1.240          H  
ATOM   2657 2HB  ASN A 169     -45.583   1.671 -39.425  1.00  1.240          H  
ATOM   2658 1HD2 ASN A 169     -48.064  -0.868 -40.450  1.00  1.240          H  
ATOM   2659 2HD2 ASN A 169     -48.124   0.810 -40.028  1.00  1.240          H  
ATOM   2660  N   LYS A 170     -44.663   2.972 -36.506  1.00  0.720          N  
ATOM   2661  CA  LYS A 170     -43.798   4.125 -36.238  1.00  0.720          C  
ATOM   2662  C   LYS A 170     -42.580   3.694 -35.447  1.00  0.700          C  
ATOM   2663  O   LYS A 170     -41.462   4.181 -35.668  1.00  0.720          O  
ATOM   2664  CB  LYS A 170     -44.526   5.232 -35.466  1.00  1.010          C  
ATOM   2665  CG  LYS A 170     -45.613   6.012 -36.242  1.00  1.010          C  
ATOM   2666  CD  LYS A 170     -45.041   6.874 -37.415  1.00  1.010          C  
ATOM   2667  CE  LYS A 170     -44.179   8.065 -36.926  1.00  1.010          C  
ATOM   2668  NZ  LYS A 170     -43.730   8.941 -38.070  1.00  1.010          N  
ATOM   2669  H   LYS A 170     -45.620   2.921 -36.141  1.00  0.860          H  
ATOM   2670  HA  LYS A 170     -43.441   4.519 -37.185  1.00  0.860          H  
ATOM   2671 1HB  LYS A 170     -45.029   4.774 -34.610  1.00  1.210          H  
ATOM   2672 2HB  LYS A 170     -43.800   5.928 -35.059  1.00  1.210          H  
ATOM   2673 1HG  LYS A 170     -46.324   5.300 -36.657  1.00  1.210          H  
ATOM   2674 2HG  LYS A 170     -46.148   6.662 -35.549  1.00  1.210          H  
ATOM   2675 1HD  LYS A 170     -44.452   6.263 -38.091  1.00  1.210          H  
ATOM   2676 2HD  LYS A 170     -45.881   7.273 -37.980  1.00  1.210          H  
ATOM   2677 1HE  LYS A 170     -44.753   8.665 -36.222  1.00  1.210          H  
ATOM   2678 2HE  LYS A 170     -43.294   7.683 -36.428  1.00  1.210          H  
ATOM   2679 1HZ  LYS A 170     -43.136   9.728 -37.727  1.00  1.210          H  
ATOM   2680 2HZ  LYS A 170     -43.178   8.391 -38.721  1.00  1.210          H  
ATOM   2681 3HZ  LYS A 170     -44.524   9.327 -38.550  1.00  1.210          H  
ATOM   2682  N   ALA A 171     -42.794   2.799 -34.489  1.00  0.660          N  
ATOM   2683  CA  ALA A 171     -41.706   2.320 -33.680  1.00  0.640          C  
ATOM   2684  C   ALA A 171     -40.686   1.595 -34.549  1.00  0.680          C  
ATOM   2685  O   ALA A 171     -39.479   1.748 -34.362  1.00  0.690          O  
ATOM   2686  CB  ALA A 171     -42.256   1.449 -32.589  1.00  0.900          C  
ATOM   2687  H   ALA A 171     -43.742   2.452 -34.307  1.00  0.790          H  
ATOM   2688  HA  ALA A 171     -41.217   3.172 -33.246  1.00  0.770          H  
ATOM   2689 1HB  ALA A 171     -41.473   1.093 -31.947  1.00  1.080          H  
ATOM   2690 2HB  ALA A 171     -42.972   2.017 -31.998  1.00  1.080          H  
ATOM   2691 3HB  ALA A 171     -42.758   0.617 -33.062  1.00  1.080          H  
ATOM   2692  N   LEU A 172     -41.178   0.853 -35.544  1.00  0.710          N  
ATOM   2693  CA  LEU A 172     -40.374   0.098 -36.497  1.00  0.750          C  
ATOM   2694  C   LEU A 172     -39.486   1.027 -37.312  1.00  0.780          C  
ATOM   2695  O   LEU A 172     -38.326   0.706 -37.583  1.00  0.850          O  
ATOM   2696  CB  LEU A 172     -41.343  -0.699 -37.401  1.00  1.030          C  
ATOM   2697  CG  LEU A 172     -40.819  -1.652 -38.463  1.00  1.030          C  
ATOM   2698  CD1 LEU A 172     -40.007  -2.754 -37.837  1.00  1.030          C  
ATOM   2699  CD2 LEU A 172     -42.028  -2.239 -39.205  1.00  1.030          C  
ATOM   2700  H   LEU A 172     -42.191   0.738 -35.592  1.00  0.850          H  
ATOM   2701  HA  LEU A 172     -39.720  -0.565 -35.951  1.00  0.900          H  
ATOM   2702 1HB  LEU A 172     -42.013  -1.266 -36.762  1.00  1.240          H  
ATOM   2703 2HB  LEU A 172     -41.934   0.014 -37.933  1.00  1.240          H  
ATOM   2704  HG  LEU A 172     -40.181  -1.110 -39.164  1.00  1.240          H  
ATOM   2705 1HD1 LEU A 172     -39.665  -3.413 -38.629  1.00  1.240          H  
ATOM   2706 2HD1 LEU A 172     -39.148  -2.337 -37.316  1.00  1.240          H  
ATOM   2707 3HD1 LEU A 172     -40.624  -3.317 -37.133  1.00  1.240          H  
ATOM   2708 1HD2 LEU A 172     -41.682  -2.920 -39.979  1.00  1.240          H  
ATOM   2709 2HD2 LEU A 172     -42.664  -2.780 -38.510  1.00  1.240          H  
ATOM   2710 3HD2 LEU A 172     -42.604  -1.435 -39.663  1.00  1.240          H  
ATOM   2711  N   GLN A 173     -40.023   2.185 -37.698  1.00  0.770          N  
ATOM   2712  CA  GLN A 173     -39.259   3.171 -38.454  1.00  0.790          C  
ATOM   2713  C   GLN A 173     -38.060   3.727 -37.671  1.00  0.740          C  
ATOM   2714  O   GLN A 173     -37.022   4.023 -38.269  1.00  0.830          O  
ATOM   2715  CB  GLN A 173     -40.151   4.338 -38.898  1.00  1.100          C  
ATOM   2716  CG  GLN A 173     -41.167   3.972 -39.967  1.00  1.100          C  
ATOM   2717  CD  GLN A 173     -42.082   5.124 -40.343  1.00  1.100          C  
ATOM   2718  OE1 GLN A 173     -42.132   6.166 -39.669  1.00  1.100          O  
ATOM   2719  NE2 GLN A 173     -42.821   4.939 -41.431  1.00  1.100          N  
ATOM   2720  H   GLN A 173     -41.016   2.346 -37.497  1.00  0.920          H  
ATOM   2721  HA  GLN A 173     -38.873   2.682 -39.346  1.00  0.950          H  
ATOM   2722 1HB  GLN A 173     -40.692   4.724 -38.035  1.00  1.320          H  
ATOM   2723 2HB  GLN A 173     -39.528   5.147 -39.277  1.00  1.320          H  
ATOM   2724 1HG  GLN A 173     -40.628   3.663 -40.859  1.00  1.320          H  
ATOM   2725 2HG  GLN A 173     -41.777   3.155 -39.609  1.00  1.320          H  
ATOM   2726 1HE2 GLN A 173     -43.449   5.654 -41.740  1.00  1.320          H  
ATOM   2727 2HE2 GLN A 173     -42.752   4.083 -41.945  1.00  1.320          H  
ATOM   2728  N   TYR A 174     -38.192   3.885 -36.347  1.00  0.660          N  
ATOM   2729  CA  TYR A 174     -37.085   4.462 -35.574  1.00  0.670          C  
ATOM   2730  C   TYR A 174     -36.210   3.529 -34.723  1.00  0.750          C  
ATOM   2731  O   TYR A 174     -35.006   3.768 -34.605  1.00  1.110          O  
ATOM   2732  CB  TYR A 174     -37.612   5.566 -34.661  1.00  0.930          C  
ATOM   2733  CG  TYR A 174     -38.112   6.750 -35.409  1.00  0.930          C  
ATOM   2734  CD1 TYR A 174     -39.466   7.001 -35.501  1.00  0.930          C  
ATOM   2735  CD2 TYR A 174     -37.200   7.593 -36.023  1.00  0.930          C  
ATOM   2736  CE1 TYR A 174     -39.906   8.101 -36.195  1.00  0.930          C  
ATOM   2737  CE2 TYR A 174     -37.643   8.680 -36.716  1.00  0.930          C  
ATOM   2738  CZ  TYR A 174     -38.983   8.938 -36.800  1.00  0.930          C  
ATOM   2739  OH  TYR A 174     -39.396  10.032 -37.487  1.00  0.930          O  
ATOM   2740  H   TYR A 174     -39.092   3.648 -35.912  1.00  0.790          H  
ATOM   2741  HA  TYR A 174     -36.409   4.928 -36.288  1.00  0.800          H  
ATOM   2742 1HB  TYR A 174     -38.432   5.172 -34.054  1.00  1.120          H  
ATOM   2743 2HB  TYR A 174     -36.823   5.893 -33.982  1.00  1.120          H  
ATOM   2744  HD1 TYR A 174     -40.180   6.335 -35.027  1.00  1.120          H  
ATOM   2745  HD2 TYR A 174     -36.129   7.392 -35.954  1.00  1.120          H  
ATOM   2746  HE1 TYR A 174     -40.968   8.314 -36.270  1.00  1.120          H  
ATOM   2747  HE2 TYR A 174     -36.932   9.345 -37.200  1.00  1.120          H  
ATOM   2748  HH  TYR A 174     -40.376  10.137 -37.421  1.00  1.120          H  
ATOM   2749  N   GLY A 175     -36.777   2.514 -34.083  1.00  0.710          N  
ATOM   2750  CA  GLY A 175     -35.964   1.712 -33.175  1.00  0.790          C  
ATOM   2751  C   GLY A 175     -35.613   0.314 -33.663  1.00  0.710          C  
ATOM   2752  O   GLY A 175     -35.919  -0.093 -34.786  1.00  1.150          O  
ATOM   2753  H   GLY A 175     -37.763   2.296 -34.212  1.00  0.850          H  
ATOM   2754 1HA  GLY A 175     -35.043   2.245 -32.951  1.00  0.950          H  
ATOM   2755 2HA  GLY A 175     -36.488   1.620 -32.226  1.00  0.950          H  
ATOM   2756  N   ASP A 176     -34.956  -0.412 -32.757  1.00  0.670          N  
ATOM   2757  CA  ASP A 176     -34.499  -1.784 -32.906  1.00  0.630          C  
ATOM   2758  C   ASP A 176     -35.490  -2.713 -32.228  1.00  0.600          C  
ATOM   2759  O   ASP A 176     -35.661  -3.863 -32.626  1.00  0.610          O  
ATOM   2760  CB  ASP A 176     -33.120  -1.929 -32.261  1.00  0.900          C  
ATOM   2761  CG  ASP A 176     -32.060  -1.075 -32.954  1.00  0.900          C  
ATOM   2762  OD1 ASP A 176     -31.752  -1.326 -34.096  1.00  0.900          O  
ATOM   2763  OD2 ASP A 176     -31.587  -0.112 -32.357  1.00  0.900          O  
ATOM   2764  H   ASP A 176     -34.766   0.036 -31.867  1.00  0.800          H  
ATOM   2765  HA  ASP A 176     -34.443  -2.032 -33.966  1.00  0.760          H  
ATOM   2766 1HB  ASP A 176     -33.184  -1.633 -31.211  1.00  1.080          H  
ATOM   2767 2HB  ASP A 176     -32.812  -2.974 -32.286  1.00  1.080          H  
ATOM   2768  N   VAL A 177     -36.101  -2.192 -31.163  1.00  0.570          N  
ATOM   2769  CA  VAL A 177     -37.053  -2.884 -30.307  1.00  0.530          C  
ATOM   2770  C   VAL A 177     -38.329  -2.057 -30.233  1.00  0.500          C  
ATOM   2771  O   VAL A 177     -38.269  -0.835 -30.089  1.00  0.480          O  
ATOM   2772  CB  VAL A 177     -36.486  -3.040 -28.897  1.00  0.760          C  
ATOM   2773  CG1 VAL A 177     -37.470  -3.735 -28.007  1.00  0.760          C  
ATOM   2774  CG2 VAL A 177     -35.202  -3.780 -28.930  1.00  0.760          C  
ATOM   2775  H   VAL A 177     -35.859  -1.236 -30.898  1.00  0.680          H  
ATOM   2776  HA  VAL A 177     -37.285  -3.866 -30.732  1.00  0.640          H  
ATOM   2777  HB  VAL A 177     -36.310  -2.072 -28.502  1.00  0.910          H  
ATOM   2778 1HG1 VAL A 177     -37.038  -3.795 -27.041  1.00  0.910          H  
ATOM   2779 2HG1 VAL A 177     -38.403  -3.182 -27.941  1.00  0.910          H  
ATOM   2780 3HG1 VAL A 177     -37.670  -4.736 -28.387  1.00  0.910          H  
ATOM   2781 1HG2 VAL A 177     -34.813  -3.856 -27.923  1.00  0.910          H  
ATOM   2782 2HG2 VAL A 177     -35.368  -4.775 -29.342  1.00  0.910          H  
ATOM   2783 3HG2 VAL A 177     -34.493  -3.243 -29.550  1.00  0.910          H  
ATOM   2784  N   ILE A 178     -39.474  -2.706 -30.354  1.00  0.500          N  
ATOM   2785  CA  ILE A 178     -40.747  -1.996 -30.311  1.00  0.490          C  
ATOM   2786  C   ILE A 178     -41.562  -2.271 -29.063  1.00  0.470          C  
ATOM   2787  O   ILE A 178     -41.813  -3.431 -28.753  1.00  0.500          O  
ATOM   2788  CB  ILE A 178     -41.555  -2.384 -31.543  1.00  0.690          C  
ATOM   2789  CG1 ILE A 178     -40.740  -1.926 -32.790  1.00  0.690          C  
ATOM   2790  CG2 ILE A 178     -43.005  -1.822 -31.438  1.00  0.690          C  
ATOM   2791  CD1 ILE A 178     -41.233  -2.444 -34.050  1.00  0.690          C  
ATOM   2792  H   ILE A 178     -39.462  -3.730 -30.469  1.00  0.600          H  
ATOM   2793  HA  ILE A 178     -40.547  -0.926 -30.347  1.00  0.590          H  
ATOM   2794  HB  ILE A 178     -41.613  -3.473 -31.613  1.00  0.830          H  
ATOM   2795 1HG1 ILE A 178     -40.714  -0.862 -32.833  1.00  0.830          H  
ATOM   2796 2HG1 ILE A 178     -39.721  -2.284 -32.696  1.00  0.830          H  
ATOM   2797 1HG2 ILE A 178     -43.547  -2.089 -32.296  1.00  0.830          H  
ATOM   2798 2HG2 ILE A 178     -43.504  -2.233 -30.567  1.00  0.830          H  
ATOM   2799 3HG2 ILE A 178     -42.993  -0.766 -31.346  1.00  0.830          H  
ATOM   2800 1HD1 ILE A 178     -40.607  -2.129 -34.832  1.00  0.830          H  
ATOM   2801 2HD1 ILE A 178     -41.198  -3.515 -33.997  1.00  0.830          H  
ATOM   2802 3HD1 ILE A 178     -42.248  -2.102 -34.238  1.00  0.830          H  
ATOM   2803  N   LYS A 179     -41.970  -1.215 -28.346  1.00  0.440          N  
ATOM   2804  CA  LYS A 179     -42.745  -1.406 -27.118  1.00  0.430          C  
ATOM   2805  C   LYS A 179     -44.073  -0.671 -27.068  1.00  0.420          C  
ATOM   2806  O   LYS A 179     -44.135   0.564 -27.064  1.00  0.430          O  
ATOM   2807  CB  LYS A 179     -41.923  -1.016 -25.894  1.00  0.610          C  
ATOM   2808  CG  LYS A 179     -42.670  -1.178 -24.556  1.00  0.610          C  
ATOM   2809  CD  LYS A 179     -41.734  -1.086 -23.359  1.00  0.610          C  
ATOM   2810  CE  LYS A 179     -41.221   0.328 -23.147  1.00  0.610          C  
ATOM   2811  NZ  LYS A 179     -40.445   0.445 -21.898  1.00  0.610          N  
ATOM   2812  H   LYS A 179     -41.725  -0.276 -28.678  1.00  0.530          H  
ATOM   2813  HA  LYS A 179     -42.982  -2.460 -27.045  1.00  0.520          H  
ATOM   2814 1HB  LYS A 179     -41.029  -1.603 -25.867  1.00  0.730          H  
ATOM   2815 2HB  LYS A 179     -41.623  -0.001 -25.994  1.00  0.730          H  
ATOM   2816 1HG  LYS A 179     -43.413  -0.382 -24.469  1.00  0.730          H  
ATOM   2817 2HG  LYS A 179     -43.199  -2.132 -24.533  1.00  0.730          H  
ATOM   2818 1HD  LYS A 179     -42.258  -1.420 -22.460  1.00  0.730          H  
ATOM   2819 2HD  LYS A 179     -40.879  -1.739 -23.520  1.00  0.730          H  
ATOM   2820 1HE  LYS A 179     -40.570   0.602 -23.976  1.00  0.730          H  
ATOM   2821 2HE  LYS A 179     -42.060   1.027 -23.110  1.00  0.730          H  
ATOM   2822 1HZ  LYS A 179     -40.104   1.407 -21.819  1.00  0.730          H  
ATOM   2823 2HZ  LYS A 179     -41.015   0.227 -21.102  1.00  0.730          H  
ATOM   2824 3HZ  LYS A 179     -39.654  -0.172 -21.929  1.00  0.730          H  
ATOM   2825  N   LEU A 180     -45.133  -1.448 -26.984  1.00  0.420          N  
ATOM   2826  CA  LEU A 180     -46.469  -0.885 -26.977  1.00  0.420          C  
ATOM   2827  C   LEU A 180     -47.200  -1.316 -25.716  1.00  0.390          C  
ATOM   2828  O   LEU A 180     -47.315  -2.520 -25.430  1.00  0.440          O  
ATOM   2829  CB  LEU A 180     -47.211  -1.295 -28.244  1.00  0.590          C  
ATOM   2830  CG  LEU A 180     -46.534  -0.914 -29.605  1.00  0.590          C  
ATOM   2831  CD1 LEU A 180     -47.370  -1.502 -30.734  1.00  0.590          C  
ATOM   2832  CD2 LEU A 180     -46.391   0.586 -29.751  1.00  0.590          C  
ATOM   2833  H   LEU A 180     -44.972  -2.456 -26.894  1.00  0.500          H  
ATOM   2834  HA  LEU A 180     -46.397   0.192 -26.950  1.00  0.500          H  
ATOM   2835 1HB  LEU A 180     -47.332  -2.360 -28.228  1.00  0.710          H  
ATOM   2836 2HB  LEU A 180     -48.182  -0.852 -28.220  1.00  0.710          H  
ATOM   2837  HG  LEU A 180     -45.548  -1.358 -29.655  1.00  0.710          H  
ATOM   2838 1HD1 LEU A 180     -46.902  -1.280 -31.668  1.00  0.710          H  
ATOM   2839 2HD1 LEU A 180     -47.439  -2.563 -30.621  1.00  0.710          H  
ATOM   2840 3HD1 LEU A 180     -48.360  -1.088 -30.728  1.00  0.710          H  
ATOM   2841 1HD2 LEU A 180     -45.922   0.813 -30.710  1.00  0.710          H  
ATOM   2842 2HD2 LEU A 180     -47.369   1.026 -29.700  1.00  0.710          H  
ATOM   2843 3HD2 LEU A 180     -45.777   0.995 -28.961  1.00  0.710          H  
ATOM   2844  N   VAL A 181     -47.689  -0.332 -24.961  1.00  0.350          N  
ATOM   2845  CA  VAL A 181     -48.340  -0.650 -23.700  1.00  0.330          C  
ATOM   2846  C   VAL A 181     -49.802  -0.226 -23.662  1.00  0.370          C  
ATOM   2847  O   VAL A 181     -50.133   0.945 -23.843  1.00  0.420          O  
ATOM   2848  CB  VAL A 181     -47.585   0.017 -22.534  1.00  0.470          C  
ATOM   2849  CG1 VAL A 181     -48.255  -0.326 -21.180  1.00  0.470          C  
ATOM   2850  CG2 VAL A 181     -46.108  -0.403 -22.589  1.00  0.470          C  
ATOM   2851  H   VAL A 181     -47.567   0.634 -25.286  1.00  0.420          H  
ATOM   2852  HA  VAL A 181     -48.284  -1.720 -23.563  1.00  0.400          H  
ATOM   2853  HB  VAL A 181     -47.654   1.071 -22.639  1.00  0.560          H  
ATOM   2854 1HG1 VAL A 181     -47.716   0.175 -20.377  1.00  0.560          H  
ATOM   2855 2HG1 VAL A 181     -49.296   0.009 -21.171  1.00  0.560          H  
ATOM   2856 3HG1 VAL A 181     -48.226  -1.405 -21.020  1.00  0.560          H  
ATOM   2857 1HG2 VAL A 181     -45.559   0.081 -21.784  1.00  0.560          H  
ATOM   2858 2HG2 VAL A 181     -46.026  -1.463 -22.494  1.00  0.560          H  
ATOM   2859 3HG2 VAL A 181     -45.677  -0.102 -23.541  1.00  0.560          H  
ATOM   2860  N   GLY A 182     -50.673  -1.185 -23.404  1.00  0.390          N  
ATOM   2861  CA  GLY A 182     -52.103  -0.919 -23.346  1.00  0.440          C  
ATOM   2862  C   GLY A 182     -52.591  -1.065 -21.929  1.00  0.400          C  
ATOM   2863  O   GLY A 182     -51.800  -0.987 -20.996  1.00  0.370          O  
ATOM   2864  H   GLY A 182     -50.303  -2.126 -23.221  1.00  0.470          H  
ATOM   2865 1HA  GLY A 182     -52.309   0.090 -23.694  1.00  0.530          H  
ATOM   2866 2HA  GLY A 182     -52.635  -1.607 -23.999  1.00  0.530          H  
ATOM   2867  N   VAL A 183     -53.895  -1.250 -21.768  1.00  0.440          N  
ATOM   2868  CA  VAL A 183     -54.545  -1.421 -20.473  1.00  0.430          C  
ATOM   2869  C   VAL A 183     -55.418  -2.645 -20.485  1.00  0.450          C  
ATOM   2870  O   VAL A 183     -56.201  -2.838 -21.416  1.00  0.550          O  
ATOM   2871  CB  VAL A 183     -55.395  -0.196 -20.112  1.00  0.610          C  
ATOM   2872  CG1 VAL A 183     -56.163  -0.394 -18.804  1.00  0.610          C  
ATOM   2873  CG2 VAL A 183     -54.542   0.946 -19.939  1.00  0.610          C  
ATOM   2874  H   VAL A 183     -54.472  -1.286 -22.598  1.00  0.530          H  
ATOM   2875  HA  VAL A 183     -53.782  -1.556 -19.706  1.00  0.520          H  
ATOM   2876  HB  VAL A 183     -56.079  -0.010 -20.902  1.00  0.730          H  
ATOM   2877 1HG1 VAL A 183     -56.734   0.507 -18.598  1.00  0.730          H  
ATOM   2878 2HG1 VAL A 183     -56.849  -1.240 -18.879  1.00  0.730          H  
ATOM   2879 3HG1 VAL A 183     -55.457  -0.575 -17.988  1.00  0.730          H  
ATOM   2880 1HG2 VAL A 183     -55.161   1.776 -19.713  1.00  0.730          H  
ATOM   2881 2HG2 VAL A 183     -53.866   0.777 -19.135  1.00  0.730          H  
ATOM   2882 3HG2 VAL A 183     -53.996   1.123 -20.828  1.00  0.730          H  
ATOM   2883  N   ALA A 184     -55.259  -3.479 -19.475  1.00  0.470          N  
ATOM   2884  CA  ALA A 184     -56.086  -4.666 -19.365  1.00  0.510          C  
ATOM   2885  C   ALA A 184     -57.186  -4.403 -18.369  1.00  0.550          C  
ATOM   2886  O   ALA A 184     -56.975  -3.692 -17.382  1.00  0.570          O  
ATOM   2887  CB  ALA A 184     -55.277  -5.871 -18.936  1.00  0.700          C  
ATOM   2888  H   ALA A 184     -54.582  -3.234 -18.741  1.00  0.560          H  
ATOM   2889  HA  ALA A 184     -56.548  -4.864 -20.330  1.00  0.610          H  
ATOM   2890 1HB  ALA A 184     -55.926  -6.748 -18.852  1.00  0.840          H  
ATOM   2891 2HB  ALA A 184     -54.518  -6.064 -19.659  1.00  0.840          H  
ATOM   2892 3HB  ALA A 184     -54.831  -5.661 -17.982  1.00  0.840          H  
ATOM   2893  N   ARG A 185     -58.346  -5.009 -18.595  1.00  0.590          N  
ATOM   2894  CA  ARG A 185     -59.430  -4.924 -17.642  1.00  0.670          C  
ATOM   2895  C   ARG A 185     -59.729  -6.351 -17.244  1.00  0.720          C  
ATOM   2896  O   ARG A 185     -60.177  -6.627 -16.129  1.00  0.810          O  
ATOM   2897  CB  ARG A 185     -60.671  -4.262 -18.231  1.00  0.910          C  
ATOM   2898  CG  ARG A 185     -60.511  -2.801 -18.757  1.00  0.910          C  
ATOM   2899  CD  ARG A 185     -60.143  -1.793 -17.703  1.00  0.910          C  
ATOM   2900  NE  ARG A 185     -60.258  -0.409 -18.221  1.00  0.910          N  
ATOM   2901  CZ  ARG A 185     -59.654   0.700 -17.710  1.00  0.910          C  
ATOM   2902  NH1 ARG A 185     -58.860   0.612 -16.660  1.00  0.910          N  
ATOM   2903  NH2 ARG A 185     -59.866   1.881 -18.288  1.00  0.910          N  
ATOM   2904  H   ARG A 185     -58.484  -5.581 -19.444  1.00  0.710          H  
ATOM   2905  HA  ARG A 185     -59.109  -4.374 -16.759  1.00  0.800          H  
ATOM   2906 1HB  ARG A 185     -61.016  -4.865 -19.074  1.00  1.090          H  
ATOM   2907 2HB  ARG A 185     -61.466  -4.262 -17.488  1.00  1.090          H  
ATOM   2908 1HG  ARG A 185     -59.719  -2.793 -19.505  1.00  1.090          H  
ATOM   2909 2HG  ARG A 185     -61.442  -2.480 -19.221  1.00  1.090          H  
ATOM   2910 1HD  ARG A 185     -60.800  -1.898 -16.841  1.00  1.090          H  
ATOM   2911 2HD  ARG A 185     -59.109  -1.963 -17.406  1.00  1.090          H  
ATOM   2912  HE  ARG A 185     -60.864  -0.274 -19.023  1.00  1.090          H  
ATOM   2913 1HH1 ARG A 185     -58.696  -0.283 -16.224  1.00  1.090          H  
ATOM   2914 2HH1 ARG A 185     -58.410   1.440 -16.287  1.00  1.090          H  
ATOM   2915 1HH2 ARG A 185     -60.480   1.952 -19.086  1.00  1.090          H  
ATOM   2916 2HH2 ARG A 185     -59.408   2.737 -17.932  1.00  1.090          H  
ATOM   2917  N   GLU A 186     -59.428  -7.253 -18.178  1.00  0.690          N  
ATOM   2918  CA  GLU A 186     -59.702  -8.689 -18.049  1.00  0.740          C  
ATOM   2919  C   GLU A 186     -58.565  -9.514 -18.659  1.00  0.750          C  
ATOM   2920  O   GLU A 186     -57.866  -9.054 -19.555  1.00  0.690          O  
ATOM   2921  CB  GLU A 186     -61.056  -9.018 -18.711  1.00  1.020          C  
ATOM   2922  CG  GLU A 186     -61.532 -10.497 -18.641  1.00  1.020          C  
ATOM   2923  CD  GLU A 186     -61.657 -11.044 -17.237  1.00  1.020          C  
ATOM   2924  OE1 GLU A 186     -62.747 -11.132 -16.741  1.00  1.020          O  
ATOM   2925  OE2 GLU A 186     -60.631 -11.367 -16.664  1.00  1.020          O  
ATOM   2926  H   GLU A 186     -59.070  -6.899 -19.083  1.00  0.830          H  
ATOM   2927  HA  GLU A 186     -59.765  -8.937 -16.988  1.00  0.890          H  
ATOM   2928 1HB  GLU A 186     -61.831  -8.406 -18.251  1.00  1.220          H  
ATOM   2929 2HB  GLU A 186     -61.008  -8.738 -19.766  1.00  1.220          H  
ATOM   2930 1HG  GLU A 186     -62.520 -10.535 -19.096  1.00  1.220          H  
ATOM   2931 2HG  GLU A 186     -60.895 -11.133 -19.229  1.00  1.220          H  
ATOM   2932  N   MET A 187     -58.436 -10.785 -18.245  1.00  0.900          N  
ATOM   2933  CA  MET A 187     -57.378 -11.678 -18.752  1.00  0.970          C  
ATOM   2934  C   MET A 187     -57.388 -11.770 -20.277  1.00  0.910          C  
ATOM   2935  O   MET A 187     -56.333 -11.854 -20.912  1.00  0.900          O  
ATOM   2936  CB  MET A 187     -57.532 -13.083 -18.170  1.00  1.330          C  
ATOM   2937  CG  MET A 187     -57.223 -13.200 -16.678  1.00  1.330          C  
ATOM   2938  SD  MET A 187     -57.539 -14.868 -16.009  1.00  1.330          S  
ATOM   2939  CE  MET A 187     -56.197 -15.882 -16.652  1.00  1.330          C  
ATOM   2940  H   MET A 187     -59.090 -11.112 -17.526  1.00  1.080          H  
ATOM   2941  HA  MET A 187     -56.414 -11.274 -18.446  1.00  1.160          H  
ATOM   2942 1HB  MET A 187     -58.555 -13.426 -18.322  1.00  1.600          H  
ATOM   2943 2HB  MET A 187     -56.877 -13.757 -18.703  1.00  1.600          H  
ATOM   2944 1HG  MET A 187     -56.180 -12.942 -16.501  1.00  1.600          H  
ATOM   2945 2HG  MET A 187     -57.845 -12.489 -16.132  1.00  1.600          H  
ATOM   2946 1HE  MET A 187     -56.319 -16.906 -16.300  1.00  1.600          H  
ATOM   2947 2HE  MET A 187     -56.209 -15.873 -17.734  1.00  1.600          H  
ATOM   2948 3HE  MET A 187     -55.248 -15.497 -16.292  1.00  1.600          H  
ATOM   2949  N   ALA A 188     -58.563 -11.668 -20.884  1.00  0.930          N  
ATOM   2950  CA  ALA A 188     -58.735 -11.735 -22.330  1.00  0.990          C  
ATOM   2951  C   ALA A 188     -57.906 -10.677 -23.062  1.00  0.890          C  
ATOM   2952  O   ALA A 188     -57.556 -10.858 -24.232  1.00  1.000          O  
ATOM   2953  CB  ALA A 188     -60.193 -11.544 -22.679  1.00  1.360          C  
ATOM   2954  H   ALA A 188     -59.399 -11.597 -20.315  1.00  1.120          H  
ATOM   2955  HA  ALA A 188     -58.411 -12.719 -22.668  1.00  1.190          H  
ATOM   2956 1HB  ALA A 188     -60.327 -11.618 -23.758  1.00  1.630          H  
ATOM   2957 2HB  ALA A 188     -60.791 -12.309 -22.185  1.00  1.630          H  
ATOM   2958 3HB  ALA A 188     -60.514 -10.556 -22.341  1.00  1.630          H  
ATOM   2959  N   ASP A 189     -57.580  -9.584 -22.372  1.00  0.730          N  
ATOM   2960  CA  ASP A 189     -56.849  -8.481 -22.946  1.00  0.730          C  
ATOM   2961  C   ASP A 189     -55.370  -8.808 -22.990  1.00  0.660          C  
ATOM   2962  O   ASP A 189     -54.646  -8.291 -23.840  1.00  0.720          O  
ATOM   2963  CB  ASP A 189     -57.063  -7.233 -22.096  1.00  1.020          C  
ATOM   2964  CG  ASP A 189     -58.535  -6.771 -22.071  1.00  1.020          C  
ATOM   2965  OD1 ASP A 189     -59.209  -6.859 -23.113  1.00  1.020          O  
ATOM   2966  OD2 ASP A 189     -59.009  -6.351 -20.995  1.00  1.020          O  
ATOM   2967  H   ASP A 189     -57.853  -9.508 -21.388  1.00  0.880          H  
ATOM   2968  HA  ASP A 189     -57.207  -8.306 -23.961  1.00  0.880          H  
ATOM   2969 1HB  ASP A 189     -56.735  -7.438 -21.082  1.00  1.230          H  
ATOM   2970 2HB  ASP A 189     -56.442  -6.418 -22.477  1.00  1.230          H  
ATOM   2971  N   ASN A 190     -54.900  -9.661 -22.075  1.00  0.600          N  
ATOM   2972  CA  ASN A 190     -53.495 -10.007 -21.999  1.00  0.590          C  
ATOM   2973  C   ASN A 190     -53.251 -11.109 -23.018  1.00  0.630          C  
ATOM   2974  O   ASN A 190     -52.159 -11.240 -23.593  1.00  0.670          O  
ATOM   2975  CB  ASN A 190     -53.190 -10.427 -20.601  1.00  0.830          C  
ATOM   2976  CG  ASN A 190     -53.358  -9.277 -19.652  1.00  0.830          C  
ATOM   2977  OD1 ASN A 190     -53.078  -8.116 -19.943  1.00  0.830          O  
ATOM   2978  ND2 ASN A 190     -53.875  -9.604 -18.516  1.00  0.830          N  
ATOM   2979  H   ASN A 190     -55.529 -10.112 -21.411  1.00  0.720          H  
ATOM   2980  HA  ASN A 190     -52.886  -9.146 -22.272  1.00  0.710          H  
ATOM   2981 1HB  ASN A 190     -53.876 -11.205 -20.327  1.00  1.000          H  
ATOM   2982 2HB  ASN A 190     -52.178 -10.825 -20.531  1.00  1.000          H  
ATOM   2983 1HD2 ASN A 190     -54.065  -8.943 -17.774  1.00  1.000          H  
ATOM   2984 2HD2 ASN A 190     -54.091 -10.558 -18.337  1.00  1.000          H  
ATOM   2985  N   PHE A 191     -54.304 -11.878 -23.287  1.00  0.640          N  
ATOM   2986  CA  PHE A 191     -54.201 -12.896 -24.308  1.00  0.680          C  
ATOM   2987  C   PHE A 191     -54.220 -12.196 -25.676  1.00  0.670          C  
ATOM   2988  O   PHE A 191     -53.422 -12.541 -26.551  1.00  0.670          O  
ATOM   2989  CB  PHE A 191     -55.300 -13.939 -24.180  1.00  0.940          C  
ATOM   2990  CG  PHE A 191     -55.104 -14.879 -22.989  1.00  0.940          C  
ATOM   2991  CD1 PHE A 191     -55.985 -14.876 -21.915  1.00  0.940          C  
ATOM   2992  CD2 PHE A 191     -54.022 -15.762 -22.947  1.00  0.940          C  
ATOM   2993  CE1 PHE A 191     -55.805 -15.729 -20.850  1.00  0.940          C  
ATOM   2994  CE2 PHE A 191     -53.840 -16.610 -21.873  1.00  0.940          C  
ATOM   2995  CZ  PHE A 191     -54.734 -16.598 -20.828  1.00  0.940          C  
ATOM   2996  H   PHE A 191     -55.151 -11.774 -22.717  1.00  0.770          H  
ATOM   2997  HA  PHE A 191     -53.243 -13.403 -24.199  1.00  0.820          H  
ATOM   2998 1HB  PHE A 191     -56.262 -13.439 -24.071  1.00  1.120          H  
ATOM   2999 2HB  PHE A 191     -55.343 -14.537 -25.088  1.00  1.120          H  
ATOM   3000  HD1 PHE A 191     -56.828 -14.198 -21.920  1.00  1.120          H  
ATOM   3001  HD2 PHE A 191     -53.311 -15.781 -23.776  1.00  1.120          H  
ATOM   3002  HE1 PHE A 191     -56.512 -15.715 -20.028  1.00  1.120          H  
ATOM   3003  HE2 PHE A 191     -52.989 -17.293 -21.853  1.00  1.120          H  
ATOM   3004  HZ  PHE A 191     -54.593 -17.269 -19.981  1.00  1.120          H  
ATOM   3005  N   ALA A 192     -55.098 -11.191 -25.862  1.00  0.700          N  
ATOM   3006  CA  ALA A 192     -55.137 -10.433 -27.114  1.00  0.710          C  
ATOM   3007  C   ALA A 192     -53.792  -9.747 -27.372  1.00  0.630          C  
ATOM   3008  O   ALA A 192     -53.317  -9.700 -28.507  1.00  0.630          O  
ATOM   3009  CB  ALA A 192     -56.246  -9.405 -27.079  1.00  0.990          C  
ATOM   3010  H   ALA A 192     -55.795 -10.971 -25.142  1.00  0.840          H  
ATOM   3011  HA  ALA A 192     -55.325 -11.134 -27.928  1.00  0.850          H  
ATOM   3012 1HB  ALA A 192     -56.278  -8.871 -28.025  1.00  1.190          H  
ATOM   3013 2HB  ALA A 192     -57.195  -9.909 -26.911  1.00  1.190          H  
ATOM   3014 3HB  ALA A 192     -56.062  -8.705 -26.269  1.00  1.190          H  
ATOM   3015  N   LEU A 193     -53.172  -9.243 -26.300  1.00  0.590          N  
ATOM   3016  CA  LEU A 193     -51.870  -8.591 -26.336  1.00  0.570          C  
ATOM   3017  C   LEU A 193     -50.822  -9.544 -26.886  1.00  0.550          C  
ATOM   3018  O   LEU A 193     -50.034  -9.193 -27.776  1.00  0.540          O  
ATOM   3019  CB  LEU A 193     -51.480  -8.276 -24.911  1.00  0.810          C  
ATOM   3020  CG  LEU A 193     -50.202  -7.641 -24.629  1.00  0.810          C  
ATOM   3021  CD1 LEU A 193     -50.212  -6.281 -25.110  1.00  0.810          C  
ATOM   3022  CD2 LEU A 193     -49.993  -7.721 -23.239  1.00  0.810          C  
ATOM   3023  H   LEU A 193     -53.656  -9.256 -25.399  1.00  0.710          H  
ATOM   3024  HA  LEU A 193     -51.928  -7.708 -26.963  1.00  0.680          H  
ATOM   3025 1HB  LEU A 193     -52.253  -7.637 -24.498  1.00  0.970          H  
ATOM   3026 2HB  LEU A 193     -51.480  -9.173 -24.371  1.00  0.970          H  
ATOM   3027  HG  LEU A 193     -49.400  -8.175 -25.129  1.00  0.970          H  
ATOM   3028 1HD1 LEU A 193     -49.306  -5.783 -24.905  1.00  0.970          H  
ATOM   3029 2HD1 LEU A 193     -50.375  -6.273 -26.174  1.00  0.970          H  
ATOM   3030 3HD1 LEU A 193     -51.006  -5.762 -24.601  1.00  0.970          H  
ATOM   3031 1HD2 LEU A 193     -49.069  -7.294 -23.008  1.00  0.970          H  
ATOM   3032 2HD2 LEU A 193     -50.762  -7.209 -22.716  1.00  0.970          H  
ATOM   3033 3HD2 LEU A 193     -49.992  -8.774 -22.963  1.00  0.970          H  
ATOM   3034  N   THR A 194     -50.820 -10.759 -26.333  1.00  0.580          N  
ATOM   3035  CA  THR A 194     -49.911 -11.817 -26.715  1.00  0.620          C  
ATOM   3036  C   THR A 194     -50.126 -12.183 -28.186  1.00  0.630          C  
ATOM   3037  O   THR A 194     -49.165 -12.402 -28.930  1.00  0.650          O  
ATOM   3038  CB  THR A 194     -50.108 -13.052 -25.809  1.00  0.850          C  
ATOM   3039  OG1 THR A 194     -49.855 -12.679 -24.441  1.00  0.850          O  
ATOM   3040  CG2 THR A 194     -49.126 -14.149 -26.196  1.00  0.850          C  
ATOM   3041  H   THR A 194     -51.460 -10.944 -25.555  1.00  0.700          H  
ATOM   3042  HA  THR A 194     -48.889 -11.459 -26.597  1.00  0.740          H  
ATOM   3043  HB  THR A 194     -51.124 -13.421 -25.900  1.00  1.020          H  
ATOM   3044  HG1 THR A 194     -50.612 -12.145 -24.100  1.00  1.020          H  
ATOM   3045 1HG2 THR A 194     -49.270 -15.002 -25.535  1.00  1.020          H  
ATOM   3046 2HG2 THR A 194     -49.295 -14.457 -27.227  1.00  1.020          H  
ATOM   3047 3HG2 THR A 194     -48.107 -13.776 -26.091  1.00  1.020          H  
ATOM   3048  N   ASN A 195     -51.392 -12.284 -28.606  1.00  0.630          N  
ATOM   3049  CA  ASN A 195     -51.690 -12.616 -29.988  1.00  0.650          C  
ATOM   3050  C   ASN A 195     -51.169 -11.532 -30.942  1.00  0.630          C  
ATOM   3051  O   ASN A 195     -50.619 -11.861 -31.999  1.00  0.650          O  
ATOM   3052  CB  ASN A 195     -53.176 -12.813 -30.164  1.00  0.900          C  
ATOM   3053  CG  ASN A 195     -53.668 -14.072 -29.510  1.00  0.900          C  
ATOM   3054  OD1 ASN A 195     -52.903 -15.003 -29.229  1.00  0.900          O  
ATOM   3055  ND2 ASN A 195     -54.950 -14.123 -29.261  1.00  0.900          N  
ATOM   3056  H   ASN A 195     -52.150 -12.162 -27.927  1.00  0.760          H  
ATOM   3057  HA  ASN A 195     -51.178 -13.547 -30.238  1.00  0.780          H  
ATOM   3058 1HB  ASN A 195     -53.703 -11.967 -29.725  1.00  1.080          H  
ATOM   3059 2HB  ASN A 195     -53.423 -12.838 -31.223  1.00  1.080          H  
ATOM   3060 1HD2 ASN A 195     -55.340 -14.932 -28.824  1.00  1.080          H  
ATOM   3061 2HD2 ASN A 195     -55.539 -13.353 -29.501  1.00  1.080          H  
ATOM   3062  N   PHE A 196     -51.309 -10.250 -30.560  1.00  0.610          N  
ATOM   3063  CA  PHE A 196     -50.795  -9.135 -31.363  1.00  0.610          C  
ATOM   3064  C   PHE A 196     -49.299  -9.324 -31.534  1.00  0.610          C  
ATOM   3065  O   PHE A 196     -48.773  -9.303 -32.650  1.00  0.640          O  
ATOM   3066  CB  PHE A 196     -51.061  -7.791 -30.680  1.00  0.850          C  
ATOM   3067  CG  PHE A 196     -50.498  -6.577 -31.392  1.00  0.850          C  
ATOM   3068  CD1 PHE A 196     -51.214  -5.937 -32.389  1.00  0.850          C  
ATOM   3069  CD2 PHE A 196     -49.248  -6.072 -31.053  1.00  0.850          C  
ATOM   3070  CE1 PHE A 196     -50.703  -4.824 -33.014  1.00  0.850          C  
ATOM   3071  CE2 PHE A 196     -48.745  -4.965 -31.688  1.00  0.850          C  
ATOM   3072  CZ  PHE A 196     -49.475  -4.337 -32.666  1.00  0.850          C  
ATOM   3073  H   PHE A 196     -51.845 -10.045 -29.710  1.00  0.730          H  
ATOM   3074  HA  PHE A 196     -51.272  -9.146 -32.341  1.00  0.730          H  
ATOM   3075 1HB  PHE A 196     -52.142  -7.659 -30.573  1.00  1.020          H  
ATOM   3076 2HB  PHE A 196     -50.652  -7.806 -29.679  1.00  1.020          H  
ATOM   3077  HD1 PHE A 196     -52.200  -6.318 -32.670  1.00  1.020          H  
ATOM   3078  HD2 PHE A 196     -48.665  -6.563 -30.274  1.00  1.020          H  
ATOM   3079  HE1 PHE A 196     -51.279  -4.333 -33.782  1.00  1.020          H  
ATOM   3080  HE2 PHE A 196     -47.768  -4.590 -31.420  1.00  1.020          H  
ATOM   3081  HZ  PHE A 196     -49.076  -3.456 -33.168  1.00  1.020          H  
ATOM   3082  N   LYS A 197     -48.600  -9.539 -30.416  1.00  0.610          N  
ATOM   3083  CA  LYS A 197     -47.167  -9.754 -30.456  1.00  0.640          C  
ATOM   3084  C   LYS A 197     -46.781 -10.840 -31.449  1.00  0.670          C  
ATOM   3085  O   LYS A 197     -45.885 -10.640 -32.279  1.00  0.710          O  
ATOM   3086  CB  LYS A 197     -46.671 -10.138 -29.054  1.00  0.880          C  
ATOM   3087  CG  LYS A 197     -45.244 -10.638 -28.975  1.00  0.880          C  
ATOM   3088  CD  LYS A 197     -44.855 -10.947 -27.535  1.00  0.880          C  
ATOM   3089  CE  LYS A 197     -43.542 -11.710 -27.466  1.00  0.880          C  
ATOM   3090  NZ  LYS A 197     -43.745 -13.174 -27.735  1.00  0.880          N  
ATOM   3091  H   LYS A 197     -49.091  -9.539 -29.516  1.00  0.730          H  
ATOM   3092  HA  LYS A 197     -46.689  -8.834 -30.765  1.00  0.770          H  
ATOM   3093 1HB  LYS A 197     -46.765  -9.280 -28.405  1.00  1.060          H  
ATOM   3094 2HB  LYS A 197     -47.304 -10.906 -28.648  1.00  1.060          H  
ATOM   3095 1HG  LYS A 197     -45.119 -11.528 -29.580  1.00  1.060          H  
ATOM   3096 2HG  LYS A 197     -44.586  -9.869 -29.351  1.00  1.060          H  
ATOM   3097 1HD  LYS A 197     -44.742 -10.013 -26.988  1.00  1.060          H  
ATOM   3098 2HD  LYS A 197     -45.638 -11.539 -27.062  1.00  1.060          H  
ATOM   3099 1HE  LYS A 197     -42.865 -11.303 -28.215  1.00  1.060          H  
ATOM   3100 2HE  LYS A 197     -43.094 -11.596 -26.481  1.00  1.060          H  
ATOM   3101 1HZ  LYS A 197     -42.864 -13.650 -27.691  1.00  1.060          H  
ATOM   3102 2HZ  LYS A 197     -44.363 -13.541 -27.021  1.00  1.060          H  
ATOM   3103 3HZ  LYS A 197     -44.154 -13.326 -28.649  1.00  1.060          H  
ATOM   3104  N   ALA A 198     -47.459 -11.992 -31.377  1.00  0.660          N  
ATOM   3105  CA  ALA A 198     -47.150 -13.093 -32.270  1.00  0.710          C  
ATOM   3106  C   ALA A 198     -47.354 -12.714 -33.738  1.00  0.720          C  
ATOM   3107  O   ALA A 198     -46.531 -13.076 -34.586  1.00  0.760          O  
ATOM   3108  CB  ALA A 198     -48.024 -14.282 -31.924  1.00  0.970          C  
ATOM   3109  H   ALA A 198     -48.173 -12.107 -30.650  1.00  0.790          H  
ATOM   3110  HA  ALA A 198     -46.106 -13.357 -32.131  1.00  0.850          H  
ATOM   3111 1HB  ALA A 198     -47.776 -15.122 -32.571  1.00  1.170          H  
ATOM   3112 2HB  ALA A 198     -47.859 -14.560 -30.883  1.00  1.170          H  
ATOM   3113 3HB  ALA A 198     -49.071 -14.011 -32.064  1.00  1.170          H  
ATOM   3114  N   LYS A 199     -48.423 -11.971 -34.038  1.00  0.700          N  
ATOM   3115  CA  LYS A 199     -48.699 -11.559 -35.409  1.00  0.730          C  
ATOM   3116  C   LYS A 199     -47.652 -10.588 -35.937  1.00  0.750          C  
ATOM   3117  O   LYS A 199     -47.187 -10.727 -37.080  1.00  0.800          O  
ATOM   3118  CB  LYS A 199     -50.080 -10.917 -35.497  1.00  1.010          C  
ATOM   3119  CG  LYS A 199     -51.236 -11.890 -35.327  1.00  1.010          C  
ATOM   3120  CD  LYS A 199     -52.573 -11.164 -35.352  1.00  1.010          C  
ATOM   3121  CE  LYS A 199     -53.734 -12.128 -35.132  1.00  1.010          C  
ATOM   3122  NZ  LYS A 199     -55.050 -11.421 -35.110  1.00  1.010          N  
ATOM   3123  H   LYS A 199     -49.095 -11.747 -33.292  1.00  0.840          H  
ATOM   3124  HA  LYS A 199     -48.682 -12.446 -36.041  1.00  0.880          H  
ATOM   3125 1HB  LYS A 199     -50.169 -10.157 -34.718  1.00  1.210          H  
ATOM   3126 2HB  LYS A 199     -50.189 -10.416 -36.456  1.00  1.210          H  
ATOM   3127 1HG  LYS A 199     -51.209 -12.617 -36.138  1.00  1.210          H  
ATOM   3128 2HG  LYS A 199     -51.128 -12.424 -34.388  1.00  1.210          H  
ATOM   3129 1HD  LYS A 199     -52.585 -10.412 -34.560  1.00  1.210          H  
ATOM   3130 2HD  LYS A 199     -52.701 -10.663 -36.310  1.00  1.210          H  
ATOM   3131 1HE  LYS A 199     -53.741 -12.866 -35.932  1.00  1.210          H  
ATOM   3132 2HE  LYS A 199     -53.593 -12.641 -34.178  1.00  1.210          H  
ATOM   3133 1HZ  LYS A 199     -55.791 -12.092 -34.961  1.00  1.210          H  
ATOM   3134 2HZ  LYS A 199     -55.056 -10.740 -34.360  1.00  1.210          H  
ATOM   3135 3HZ  LYS A 199     -55.197 -10.951 -35.992  1.00  1.210          H  
ATOM   3136  N   MET A 200     -47.258  -9.618 -35.104  1.00  0.740          N  
ATOM   3137  CA  MET A 200     -46.282  -8.645 -35.556  1.00  0.790          C  
ATOM   3138  C   MET A 200     -44.951  -9.304 -35.816  1.00  0.850          C  
ATOM   3139  O   MET A 200     -44.304  -8.990 -36.813  1.00  0.920          O  
ATOM   3140  CB  MET A 200     -46.092  -7.527 -34.547  1.00  1.090          C  
ATOM   3141  CG  MET A 200     -47.288  -6.621 -34.304  1.00  1.090          C  
ATOM   3142  SD  MET A 200     -47.902  -5.769 -35.767  1.00  1.090          S  
ATOM   3143  CE  MET A 200     -49.327  -6.804 -36.155  1.00  1.090          C  
ATOM   3144  H   MET A 200     -47.692  -9.547 -34.178  1.00  0.890          H  
ATOM   3145  HA  MET A 200     -46.621  -8.218 -36.495  1.00  0.950          H  
ATOM   3146 1HB  MET A 200     -45.812  -7.959 -33.582  1.00  1.300          H  
ATOM   3147 2HB  MET A 200     -45.279  -6.916 -34.875  1.00  1.300          H  
ATOM   3148 1HG  MET A 200     -48.102  -7.195 -33.874  1.00  1.300          H  
ATOM   3149 2HG  MET A 200     -46.984  -5.878 -33.587  1.00  1.300          H  
ATOM   3150 1HE  MET A 200     -49.824  -6.419 -37.044  1.00  1.300          H  
ATOM   3151 2HE  MET A 200     -49.012  -7.820 -36.344  1.00  1.300          H  
ATOM   3152 3HE  MET A 200     -50.024  -6.794 -35.316  1.00  1.300          H  
ATOM   3153  N   LEU A 201     -44.548 -10.227 -34.941  1.00  0.850          N  
ATOM   3154  CA  LEU A 201     -43.294 -10.926 -35.132  1.00  0.960          C  
ATOM   3155  C   LEU A 201     -43.369 -11.880 -36.308  1.00  1.040          C  
ATOM   3156  O   LEU A 201     -42.393 -12.060 -37.017  1.00  1.190          O  
ATOM   3157  CB  LEU A 201     -42.859 -11.613 -33.835  1.00  1.300          C  
ATOM   3158  CG  LEU A 201     -42.417 -10.630 -32.686  1.00  1.300          C  
ATOM   3159  CD1 LEU A 201     -42.211 -11.412 -31.391  1.00  1.300          C  
ATOM   3160  CD2 LEU A 201     -41.097  -9.901 -33.081  1.00  1.300          C  
ATOM   3161  H   LEU A 201     -45.120 -10.423 -34.114  1.00  1.020          H  
ATOM   3162  HA  LEU A 201     -42.542 -10.192 -35.392  1.00  1.150          H  
ATOM   3163 1HB  LEU A 201     -43.702 -12.204 -33.467  1.00  1.560          H  
ATOM   3164 2HB  LEU A 201     -42.029 -12.284 -34.052  1.00  1.560          H  
ATOM   3165  HG  LEU A 201     -43.206  -9.893 -32.520  1.00  1.560          H  
ATOM   3166 1HD1 LEU A 201     -41.920 -10.728 -30.595  1.00  1.560          H  
ATOM   3167 2HD1 LEU A 201     -43.142 -11.905 -31.123  1.00  1.560          H  
ATOM   3168 3HD1 LEU A 201     -41.429 -12.156 -31.531  1.00  1.560          H  
ATOM   3169 1HD2 LEU A 201     -40.821  -9.236 -32.287  1.00  1.560          H  
ATOM   3170 2HD2 LEU A 201     -40.298 -10.629 -33.244  1.00  1.560          H  
ATOM   3171 3HD2 LEU A 201     -41.216  -9.311 -33.984  1.00  1.560          H  
ATOM   3172  N   ALA A 202     -44.512 -12.502 -36.572  1.00  1.000          N  
ATOM   3173  CA  ALA A 202     -44.539 -13.347 -37.747  1.00  1.140          C  
ATOM   3174  C   ALA A 202     -44.206 -12.505 -38.986  1.00  1.180          C  
ATOM   3175  O   ALA A 202     -43.439 -12.935 -39.852  1.00  1.370          O  
ATOM   3176  CB  ALA A 202     -45.902 -13.996 -37.900  1.00  1.540          C  
ATOM   3177  H   ALA A 202     -45.320 -12.440 -35.946  1.00  1.200          H  
ATOM   3178  HA  ALA A 202     -43.778 -14.119 -37.638  1.00  1.370          H  
ATOM   3179 1HB  ALA A 202     -45.906 -14.632 -38.781  1.00  1.850          H  
ATOM   3180 2HB  ALA A 202     -46.118 -14.589 -37.013  1.00  1.850          H  
ATOM   3181 3HB  ALA A 202     -46.658 -13.217 -38.007  1.00  1.850          H  
ATOM   3182  N   ALA A 203     -44.768 -11.284 -39.046  1.00  1.070          N  
ATOM   3183  CA  ALA A 203     -44.494 -10.338 -40.126  1.00  1.190          C  
ATOM   3184  C   ALA A 203     -43.055  -9.788 -40.095  1.00  1.380          C  
ATOM   3185  O   ALA A 203     -42.424  -9.603 -41.142  1.00  1.620          O  
ATOM   3186  CB  ALA A 203     -45.474  -9.181 -40.046  1.00  1.620          C  
ATOM   3187  H   ALA A 203     -45.447 -11.031 -38.318  1.00  1.280          H  
ATOM   3188  HA  ALA A 203     -44.633 -10.862 -41.070  1.00  1.430          H  
ATOM   3189 1HB  ALA A 203     -45.291  -8.492 -40.871  1.00  1.940          H  
ATOM   3190 2HB  ALA A 203     -46.490  -9.561 -40.102  1.00  1.940          H  
ATOM   3191 3HB  ALA A 203     -45.337  -8.659 -39.104  1.00  1.940          H  
ATOM   3192  N   HIS A 204     -42.549  -9.527 -38.889  1.00  1.610          N  
ATOM   3193  CA  HIS A 204     -41.243  -8.924 -38.652  1.00  2.020          C  
ATOM   3194  C   HIS A 204     -40.451  -9.681 -37.572  1.00  1.600          C  
ATOM   3195  O   HIS A 204     -40.250  -9.182 -36.464  1.00  1.990          O  
ATOM   3196  CB  HIS A 204     -41.427  -7.467 -38.241  1.00  2.660          C  
ATOM   3197  CG  HIS A 204     -42.186  -6.654 -39.238  1.00  2.660          C  
ATOM   3198  ND1 HIS A 204     -41.635  -6.207 -40.423  1.00  2.660          N  
ATOM   3199  CD2 HIS A 204     -43.463  -6.218 -39.224  1.00  2.660          C  
ATOM   3200  CE1 HIS A 204     -42.550  -5.523 -41.089  1.00  2.660          C  
ATOM   3201  NE2 HIS A 204     -43.662  -5.512 -40.379  1.00  2.660          N  
ATOM   3202  H   HIS A 204     -43.150  -9.680 -38.078  1.00  1.930          H  
ATOM   3203  HA  HIS A 204     -40.659  -8.952 -39.570  1.00  2.420          H  
ATOM   3204 1HB  HIS A 204     -41.964  -7.430 -37.295  1.00  3.200          H  
ATOM   3205 2HB  HIS A 204     -40.465  -7.007 -38.098  1.00  3.200          H  
ATOM   3206  HD1 HIS A 204     -40.853  -6.632 -40.881  1.00  3.200          H  
ATOM   3207  HD2 HIS A 204     -44.272  -6.332 -38.499  1.00  3.200          H  
ATOM   3208  HE1 HIS A 204     -42.314  -5.078 -42.055  1.00  3.200          H  
ATOM   3209  N   ASP A 205     -40.021 -10.895 -37.895  1.00  1.440          N  
ATOM   3210  CA  ASP A 205     -39.415 -11.843 -36.953  1.00  1.820          C  
ATOM   3211  C   ASP A 205     -38.167 -11.362 -36.230  1.00  1.710          C  
ATOM   3212  O   ASP A 205     -37.944 -11.694 -35.061  1.00  2.300          O  
ATOM   3213  CB  ASP A 205     -39.082 -13.097 -37.746  1.00  2.400          C  
ATOM   3214  CG  ASP A 205     -38.149 -12.793 -38.968  1.00  2.400          C  
ATOM   3215  OD1 ASP A 205     -37.803 -11.617 -39.206  1.00  2.400          O  
ATOM   3216  OD2 ASP A 205     -37.799 -13.718 -39.650  1.00  2.400          O  
ATOM   3217  H   ASP A 205     -40.179 -11.208 -38.845  1.00  1.730          H  
ATOM   3218  HA  ASP A 205     -40.157 -12.085 -36.193  1.00  2.180          H  
ATOM   3219 1HB  ASP A 205     -38.592 -13.820 -37.095  1.00  2.880          H  
ATOM   3220 2HB  ASP A 205     -40.010 -13.547 -38.108  1.00  2.880          H  
ATOM   3221  N   ASN A 206     -37.419 -10.506 -36.885  1.00  1.710          N  
ATOM   3222  CA  ASN A 206     -36.197  -9.956 -36.331  1.00  2.290          C  
ATOM   3223  C   ASN A 206     -36.361  -8.572 -35.706  1.00  1.850          C  
ATOM   3224  O   ASN A 206     -35.358  -7.893 -35.468  1.00  2.190          O  
ATOM   3225  CB  ASN A 206     -35.105  -9.965 -37.377  1.00  2.970          C  
ATOM   3226  CG  ASN A 206     -34.572 -11.373 -37.670  1.00  2.970          C  
ATOM   3227  OD1 ASN A 206     -33.728 -11.916 -36.925  1.00  2.970          O  
ATOM   3228  ND2 ASN A 206     -35.071 -11.984 -38.707  1.00  2.970          N  
ATOM   3229  H   ASN A 206     -37.668 -10.366 -37.868  1.00  2.050          H  
ATOM   3230  HA  ASN A 206     -35.879 -10.615 -35.528  1.00  2.750          H  
ATOM   3231 1HB  ASN A 206     -35.499  -9.543 -38.304  1.00  3.570          H  
ATOM   3232 2HB  ASN A 206     -34.279  -9.336 -37.054  1.00  3.570          H  
ATOM   3233 1HD2 ASN A 206     -34.781 -12.912 -38.933  1.00  3.570          H  
ATOM   3234 2HD2 ASN A 206     -35.822 -11.557 -39.247  1.00  3.570          H  
ATOM   3235  N   LYS A 207     -37.609  -8.163 -35.428  1.00  1.300          N  
ATOM   3236  CA  LYS A 207     -37.915  -6.893 -34.762  1.00  1.030          C  
ATOM   3237  C   LYS A 207     -38.693  -7.130 -33.446  1.00  0.900          C  
ATOM   3238  O   LYS A 207     -39.929  -6.938 -33.411  1.00  1.060          O  
ATOM   3239  CB  LYS A 207     -38.729  -6.016 -35.703  1.00  1.550          C  
ATOM   3240  CG  LYS A 207     -38.014  -5.634 -37.003  1.00  1.550          C  
ATOM   3241  CD  LYS A 207     -36.873  -4.631 -36.750  1.00  1.550          C  
ATOM   3242  CE  LYS A 207     -36.229  -4.158 -38.044  1.00  1.550          C  
ATOM   3243  NZ  LYS A 207     -35.125  -3.174 -37.784  1.00  1.550          N  
ATOM   3244  H   LYS A 207     -38.400  -8.758 -35.706  1.00  1.560          H  
ATOM   3245  HA  LYS A 207     -36.994  -6.375 -34.537  1.00  1.240          H  
ATOM   3246 1HB  LYS A 207     -39.630  -6.547 -35.974  1.00  1.860          H  
ATOM   3247 2HB  LYS A 207     -39.029  -5.101 -35.191  1.00  1.860          H  
ATOM   3248 1HG  LYS A 207     -37.591  -6.531 -37.449  1.00  1.860          H  
ATOM   3249 2HG  LYS A 207     -38.724  -5.229 -37.695  1.00  1.860          H  
ATOM   3250 1HD  LYS A 207     -37.257  -3.767 -36.200  1.00  1.860          H  
ATOM   3251 2HD  LYS A 207     -36.095  -5.100 -36.153  1.00  1.860          H  
ATOM   3252 1HE  LYS A 207     -35.822  -5.016 -38.575  1.00  1.860          H  
ATOM   3253 2HE  LYS A 207     -36.987  -3.681 -38.668  1.00  1.860          H  
ATOM   3254 1HZ  LYS A 207     -34.719  -2.873 -38.658  1.00  1.860          H  
ATOM   3255 2HZ  LYS A 207     -35.504  -2.366 -37.295  1.00  1.860          H  
ATOM   3256 3HZ  LYS A 207     -34.410  -3.605 -37.210  1.00  1.860          H  
ATOM   3257  N   PRO A 208     -37.975  -7.428 -32.318  1.00  0.740          N  
ATOM   3258  CA  PRO A 208     -38.488  -7.882 -31.033  1.00  0.640          C  
ATOM   3259  C   PRO A 208     -39.565  -6.972 -30.516  1.00  0.550          C  
ATOM   3260  O   PRO A 208     -39.473  -5.745 -30.627  1.00  0.550          O  
ATOM   3261  CB  PRO A 208     -37.248  -7.810 -30.122  1.00  0.960          C  
ATOM   3262  CG  PRO A 208     -36.099  -8.025 -31.055  1.00  0.960          C  
ATOM   3263  CD  PRO A 208     -36.497  -7.292 -32.313  1.00  0.960          C  
ATOM   3264  HA  PRO A 208     -38.844  -8.918 -31.115  1.00  0.770          H  
ATOM   3265 1HB  PRO A 208     -37.204  -6.836 -29.619  1.00  1.150          H  
ATOM   3266 2HB  PRO A 208     -37.318  -8.577 -29.333  1.00  1.150          H  
ATOM   3267 1HG  PRO A 208     -35.174  -7.626 -30.625  1.00  1.150          H  
ATOM   3268 2HG  PRO A 208     -35.935  -9.099 -31.221  1.00  1.150          H  
ATOM   3269 1HD  PRO A 208     -36.201  -6.237 -32.264  1.00  1.150          H  
ATOM   3270 2HD  PRO A 208     -36.028  -7.818 -33.133  1.00  1.150          H  
ATOM   3271  N   MET A 209     -40.577  -7.590 -29.934  1.00  0.570          N  
ATOM   3272  CA  MET A 209     -41.707  -6.839 -29.455  1.00  0.610          C  
ATOM   3273  C   MET A 209     -41.941  -6.958 -27.972  1.00  0.530          C  
ATOM   3274  O   MET A 209     -41.964  -8.048 -27.398  1.00  0.610          O  
ATOM   3275  CB  MET A 209     -42.929  -7.367 -30.210  1.00  0.840          C  
ATOM   3276  CG  MET A 209     -44.267  -6.784 -29.829  1.00  0.840          C  
ATOM   3277  SD  MET A 209     -44.407  -5.104 -30.237  1.00  0.840          S  
ATOM   3278  CE  MET A 209     -45.689  -4.613 -29.186  1.00  0.840          C  
ATOM   3279  H   MET A 209     -40.573  -8.598 -29.851  1.00  0.680          H  
ATOM   3280  HA  MET A 209     -41.554  -5.783 -29.683  1.00  0.730          H  
ATOM   3281 1HB  MET A 209     -42.790  -7.189 -31.276  1.00  1.010          H  
ATOM   3282 2HB  MET A 209     -42.980  -8.437 -30.081  1.00  1.010          H  
ATOM   3283 1HG  MET A 209     -45.037  -7.318 -30.357  1.00  1.010          H  
ATOM   3284 2HG  MET A 209     -44.447  -6.905 -28.762  1.00  1.010          H  
ATOM   3285 1HE  MET A 209     -45.854  -3.594 -29.333  1.00  1.010          H  
ATOM   3286 2HE  MET A 209     -46.591  -5.172 -29.406  1.00  1.010          H  
ATOM   3287 3HE  MET A 209     -45.405  -4.773 -28.173  1.00  1.010          H  
ATOM   3288  N   ILE A 210     -42.219  -5.821 -27.368  1.00  0.480          N  
ATOM   3289  CA  ILE A 210     -42.533  -5.773 -25.970  1.00  0.460          C  
ATOM   3290  C   ILE A 210     -43.983  -5.332 -25.883  1.00  0.470          C  
ATOM   3291  O   ILE A 210     -44.306  -4.153 -26.033  1.00  0.540          O  
ATOM   3292  CB  ILE A 210     -41.630  -4.757 -25.253  1.00  0.650          C  
ATOM   3293  CG1 ILE A 210     -40.149  -5.074 -25.496  1.00  0.650          C  
ATOM   3294  CG2 ILE A 210     -41.950  -4.796 -23.756  1.00  0.650          C  
ATOM   3295  CD1 ILE A 210     -39.198  -3.987 -24.999  1.00  0.650          C  
ATOM   3296  H   ILE A 210     -42.152  -4.953 -27.900  1.00  0.580          H  
ATOM   3297  HA  ILE A 210     -42.420  -6.763 -25.522  1.00  0.550          H  
ATOM   3298  HB  ILE A 210     -41.809  -3.793 -25.637  1.00  0.780          H  
ATOM   3299 1HG1 ILE A 210     -39.908  -6.005 -25.015  1.00  0.780          H  
ATOM   3300 2HG1 ILE A 210     -39.980  -5.189 -26.565  1.00  0.780          H  
ATOM   3301 1HG2 ILE A 210     -41.353  -4.094 -23.204  1.00  0.780          H  
ATOM   3302 2HG2 ILE A 210     -42.974  -4.548 -23.626  1.00  0.780          H  
ATOM   3303 3HG2 ILE A 210     -41.756  -5.804 -23.367  1.00  0.780          H  
ATOM   3304 1HD1 ILE A 210     -38.203  -4.276 -25.210  1.00  0.780          H  
ATOM   3305 2HD1 ILE A 210     -39.403  -3.057 -25.500  1.00  0.780          H  
ATOM   3306 3HD1 ILE A 210     -39.293  -3.851 -23.929  1.00  0.780          H  
ATOM   3307  N   ALA A 211     -44.852  -6.288 -25.665  1.00  0.530          N  
ATOM   3308  CA  ALA A 211     -46.287  -6.063 -25.628  1.00  0.590          C  
ATOM   3309  C   ALA A 211     -46.758  -6.234 -24.192  1.00  0.490          C  
ATOM   3310  O   ALA A 211     -46.705  -7.343 -23.653  1.00  0.570          O  
ATOM   3311  CB  ALA A 211     -46.984  -7.031 -26.586  1.00  0.800          C  
ATOM   3312  H   ALA A 211     -44.483  -7.218 -25.540  1.00  0.640          H  
ATOM   3313  HA  ALA A 211     -46.496  -5.037 -25.931  1.00  0.710          H  
ATOM   3314 1HB  ALA A 211     -48.035  -6.869 -26.588  1.00  0.960          H  
ATOM   3315 2HB  ALA A 211     -46.612  -6.880 -27.587  1.00  0.960          H  
ATOM   3316 3HB  ALA A 211     -46.782  -8.057 -26.281  1.00  0.960          H  
ATOM   3317  N   LEU A 212     -47.142  -5.130 -23.551  1.00  0.400          N  
ATOM   3318  CA  LEU A 212     -47.504  -5.167 -22.128  1.00  0.400          C  
ATOM   3319  C   LEU A 212     -48.842  -4.496 -21.864  1.00  0.360          C  
ATOM   3320  O   LEU A 212     -49.205  -3.572 -22.592  1.00  0.410          O  
ATOM   3321  CB  LEU A 212     -46.460  -4.407 -21.332  1.00  0.560          C  
ATOM   3322  CG  LEU A 212     -45.022  -4.867 -21.502  1.00  0.560          C  
ATOM   3323  CD1 LEU A 212     -44.124  -3.826 -20.887  1.00  0.560          C  
ATOM   3324  CD2 LEU A 212     -44.783  -6.250 -20.860  1.00  0.560          C  
ATOM   3325  H   LEU A 212     -47.178  -4.242 -24.073  1.00  0.480          H  
ATOM   3326  HA  LEU A 212     -47.556  -6.198 -21.793  1.00  0.480          H  
ATOM   3327 1HB  LEU A 212     -46.520  -3.377 -21.604  1.00  0.670          H  
ATOM   3328 2HB  LEU A 212     -46.714  -4.491 -20.273  1.00  0.670          H  
ATOM   3329  HG  LEU A 212     -44.807  -4.931 -22.548  1.00  0.670          H  
ATOM   3330 1HD1 LEU A 212     -43.095  -4.118 -21.037  1.00  0.670          H  
ATOM   3331 2HD1 LEU A 212     -44.299  -2.865 -21.374  1.00  0.670          H  
ATOM   3332 3HD1 LEU A 212     -44.341  -3.738 -19.825  1.00  0.670          H  
ATOM   3333 1HD2 LEU A 212     -43.740  -6.544 -21.009  1.00  0.670          H  
ATOM   3334 2HD2 LEU A 212     -44.997  -6.201 -19.795  1.00  0.670          H  
ATOM   3335 3HD2 LEU A 212     -45.428  -7.001 -21.320  1.00  0.670          H  
ATOM   3336  N   ASN A 213     -49.560  -4.932 -20.827  1.00  0.400          N  
ATOM   3337  CA  ASN A 213     -50.735  -4.193 -20.371  1.00  0.380          C  
ATOM   3338  C   ASN A 213     -50.587  -3.647 -18.959  1.00  0.380          C  
ATOM   3339  O   ASN A 213     -50.048  -4.292 -18.064  1.00  0.420          O  
ATOM   3340  CB  ASN A 213     -52.013  -4.976 -20.466  1.00  0.540          C  
ATOM   3341  CG  ASN A 213     -52.584  -5.067 -21.853  1.00  0.540          C  
ATOM   3342  OD1 ASN A 213     -52.596  -4.063 -22.591  1.00  0.540          O  
ATOM   3343  ND2 ASN A 213     -53.092  -6.210 -22.191  1.00  0.540          N  
ATOM   3344  H   ASN A 213     -49.257  -5.758 -20.302  1.00  0.480          H  
ATOM   3345  HA  ASN A 213     -50.850  -3.324 -21.014  1.00  0.460          H  
ATOM   3346 1HB  ASN A 213     -51.830  -5.976 -20.096  1.00  0.650          H  
ATOM   3347 2HB  ASN A 213     -52.737  -4.515 -19.811  1.00  0.650          H  
ATOM   3348 1HD2 ASN A 213     -53.522  -6.328 -23.095  1.00  0.650          H  
ATOM   3349 2HD2 ASN A 213     -53.061  -6.976 -21.526  1.00  0.650          H  
ATOM   3350  N   MET A 214     -51.122  -2.456 -18.780  1.00  0.380          N  
ATOM   3351  CA  MET A 214     -51.162  -1.699 -17.547  1.00  0.400          C  
ATOM   3352  C   MET A 214     -52.404  -2.058 -16.723  1.00  0.440          C  
ATOM   3353  O   MET A 214     -53.447  -2.427 -17.280  1.00  0.470          O  
ATOM   3354  CB  MET A 214     -51.122  -0.221 -17.940  1.00  0.550          C  
ATOM   3355  CG  MET A 214     -51.049   0.816 -16.837  1.00  0.550          C  
ATOM   3356  SD  MET A 214     -51.006   2.533 -17.503  1.00  0.550          S  
ATOM   3357  CE  MET A 214     -49.418   2.681 -18.355  1.00  0.550          C  
ATOM   3358  H   MET A 214     -51.507  -2.007 -19.604  1.00  0.460          H  
ATOM   3359  HA  MET A 214     -50.281  -1.943 -16.955  1.00  0.480          H  
ATOM   3360 1HB  MET A 214     -50.263  -0.078 -18.577  1.00  0.660          H  
ATOM   3361 2HB  MET A 214     -51.972  -0.004 -18.543  1.00  0.660          H  
ATOM   3362 1HG  MET A 214     -51.918   0.729 -16.187  1.00  0.660          H  
ATOM   3363 2HG  MET A 214     -50.159   0.650 -16.244  1.00  0.660          H  
ATOM   3364 1HE  MET A 214     -49.324   3.690 -18.769  1.00  0.660          H  
ATOM   3365 2HE  MET A 214     -48.605   2.499 -17.651  1.00  0.660          H  
ATOM   3366 3HE  MET A 214     -49.364   1.961 -19.169  1.00  0.660          H  
ATOM   3367  N   GLY A 215     -52.291  -1.963 -15.390  1.00  0.470          N  
ATOM   3368  CA  GLY A 215     -53.413  -2.211 -14.496  1.00  0.520          C  
ATOM   3369  C   GLY A 215     -53.206  -3.528 -13.777  1.00  0.510          C  
ATOM   3370  O   GLY A 215     -52.466  -4.388 -14.239  1.00  0.490          O  
ATOM   3371  H   GLY A 215     -51.401  -1.726 -14.947  1.00  0.560          H  
ATOM   3372 1HA  GLY A 215     -53.497  -1.400 -13.776  1.00  0.620          H  
ATOM   3373 2HA  GLY A 215     -54.340  -2.242 -15.067  1.00  0.620          H  
ATOM   3374  N   THR A 216     -53.901  -3.747 -12.667  1.00  0.540          N  
ATOM   3375  CA  THR A 216     -53.715  -4.995 -11.930  1.00  0.550          C  
ATOM   3376  C   THR A 216     -54.158  -6.195 -12.761  1.00  0.520          C  
ATOM   3377  O   THR A 216     -53.575  -7.280 -12.692  1.00  0.510          O  
ATOM   3378  CB  THR A 216     -54.453  -4.921 -10.594  1.00  0.770          C  
ATOM   3379  OG1 THR A 216     -55.838  -4.640 -10.837  1.00  0.770          O  
ATOM   3380  CG2 THR A 216     -53.828  -3.807  -9.749  1.00  0.770          C  
ATOM   3381  H   THR A 216     -54.540  -3.052 -12.310  1.00  0.650          H  
ATOM   3382  HA  THR A 216     -52.660  -5.115 -11.713  1.00  0.660          H  
ATOM   3383  HB  THR A 216     -54.368  -5.874 -10.073  1.00  0.920          H  
ATOM   3384  HG1 THR A 216     -56.339  -4.770 -10.021  1.00  0.920          H  
ATOM   3385 1HG2 THR A 216     -54.345  -3.742  -8.793  1.00  0.920          H  
ATOM   3386 2HG2 THR A 216     -52.777  -4.033  -9.580  1.00  0.920          H  
ATOM   3387 3HG2 THR A 216     -53.912  -2.859 -10.268  1.00  0.920          H  
ATOM   3388  N   ALA A 217     -55.128  -5.966 -13.637  1.00  0.540          N  
ATOM   3389  CA  ALA A 217     -55.628  -6.967 -14.567  1.00  0.540          C  
ATOM   3390  C   ALA A 217     -54.542  -7.380 -15.561  1.00  0.490          C  
ATOM   3391  O   ALA A 217     -54.652  -8.422 -16.202  1.00  0.500          O  
ATOM   3392  CB  ALA A 217     -56.824  -6.437 -15.330  1.00  0.760          C  
ATOM   3393  H   ALA A 217     -55.574  -5.058 -13.616  1.00  0.650          H  
ATOM   3394  HA  ALA A 217     -55.925  -7.847 -13.998  1.00  0.650          H  
ATOM   3395 1HB  ALA A 217     -57.190  -7.202 -16.013  1.00  0.910          H  
ATOM   3396 2HB  ALA A 217     -57.617  -6.160 -14.636  1.00  0.910          H  
ATOM   3397 3HB  ALA A 217     -56.513  -5.572 -15.884  1.00  0.910          H  
ATOM   3398  N   GLY A 218     -53.516  -6.540 -15.716  1.00  0.470          N  
ATOM   3399  CA  GLY A 218     -52.417  -6.719 -16.638  1.00  0.440          C  
ATOM   3400  C   GLY A 218     -51.286  -7.587 -16.091  1.00  0.430          C  
ATOM   3401  O   GLY A 218     -50.335  -7.875 -16.818  1.00  0.420          O  
ATOM   3402  H   GLY A 218     -53.454  -5.716 -15.123  1.00  0.560          H  
ATOM   3403 1HA  GLY A 218     -52.787  -7.134 -17.569  1.00  0.530          H  
ATOM   3404 2HA  GLY A 218     -52.017  -5.733 -16.884  1.00  0.530          H  
ATOM   3405  N   LYS A 219     -51.383  -8.090 -14.845  1.00  0.440          N  
ATOM   3406  CA  LYS A 219     -50.285  -8.916 -14.303  1.00  0.440          C  
ATOM   3407  C   LYS A 219     -49.977 -10.104 -15.234  1.00  0.450          C  
ATOM   3408  O   LYS A 219     -48.818 -10.479 -15.447  1.00  0.450          O  
ATOM   3409  CB  LYS A 219     -50.644  -9.436 -12.907  1.00  0.620          C  
ATOM   3410  CG  LYS A 219     -50.622  -8.384 -11.806  1.00  0.620          C  
ATOM   3411  CD  LYS A 219     -51.073  -8.961 -10.460  1.00  0.620          C  
ATOM   3412  CE  LYS A 219     -51.040  -7.910  -9.356  1.00  0.620          C  
ATOM   3413  NZ  LYS A 219     -51.501  -8.469  -8.043  1.00  0.620          N  
ATOM   3414  H   LYS A 219     -52.192  -7.852 -14.257  1.00  0.530          H  
ATOM   3415  HA  LYS A 219     -49.390  -8.296 -14.226  1.00  0.530          H  
ATOM   3416 1HB  LYS A 219     -51.650  -9.855 -12.932  1.00  0.740          H  
ATOM   3417 2HB  LYS A 219     -49.965 -10.234 -12.628  1.00  0.740          H  
ATOM   3418 1HG  LYS A 219     -49.607  -8.005 -11.704  1.00  0.740          H  
ATOM   3419 2HG  LYS A 219     -51.255  -7.560 -12.080  1.00  0.740          H  
ATOM   3420 1HD  LYS A 219     -52.098  -9.322 -10.562  1.00  0.740          H  
ATOM   3421 2HD  LYS A 219     -50.443  -9.799 -10.180  1.00  0.740          H  
ATOM   3422 1HE  LYS A 219     -50.019  -7.538  -9.249  1.00  0.740          H  
ATOM   3423 2HE  LYS A 219     -51.691  -7.079  -9.638  1.00  0.740          H  
ATOM   3424 1HZ  LYS A 219     -51.471  -7.749  -7.333  1.00  0.740          H  
ATOM   3425 2HZ  LYS A 219     -52.450  -8.806  -8.137  1.00  0.740          H  
ATOM   3426 3HZ  LYS A 219     -50.899  -9.233  -7.769  1.00  0.740          H  
ATOM   3427  N   LEU A 220     -51.024 -10.687 -15.815  1.00  0.480          N  
ATOM   3428  CA  LEU A 220     -50.868 -11.812 -16.722  1.00  0.490          C  
ATOM   3429  C   LEU A 220     -49.975 -11.465 -17.922  1.00  0.460          C  
ATOM   3430  O   LEU A 220     -49.302 -12.346 -18.455  1.00  0.450          O  
ATOM   3431  CB  LEU A 220     -52.226 -12.331 -17.195  1.00  0.680          C  
ATOM   3432  CG  LEU A 220     -52.262 -13.544 -18.162  1.00  0.680          C  
ATOM   3433  CD1 LEU A 220     -51.647 -14.806 -17.529  1.00  0.680          C  
ATOM   3434  CD2 LEU A 220     -53.697 -13.794 -18.573  1.00  0.680          C  
ATOM   3435  H   LEU A 220     -51.951 -10.337 -15.606  1.00  0.580          H  
ATOM   3436  HA  LEU A 220     -50.407 -12.610 -16.157  1.00  0.590          H  
ATOM   3437 1HB  LEU A 220     -52.822 -12.582 -16.322  1.00  0.820          H  
ATOM   3438 2HB  LEU A 220     -52.684 -11.567 -17.685  1.00  0.820          H  
ATOM   3439  HG  LEU A 220     -51.693 -13.302 -19.032  1.00  0.820          H  
ATOM   3440 1HD1 LEU A 220     -51.686 -15.623 -18.250  1.00  0.820          H  
ATOM   3441 2HD1 LEU A 220     -50.618 -14.620 -17.266  1.00  0.820          H  
ATOM   3442 3HD1 LEU A 220     -52.207 -15.083 -16.638  1.00  0.820          H  
ATOM   3443 1HD2 LEU A 220     -53.713 -14.613 -19.264  1.00  0.820          H  
ATOM   3444 2HD2 LEU A 220     -54.274 -14.037 -17.706  1.00  0.820          H  
ATOM   3445 3HD2 LEU A 220     -54.124 -12.928 -19.044  1.00  0.820          H  
ATOM   3446  N   SER A 221     -49.989 -10.212 -18.397  1.00  0.460          N  
ATOM   3447  CA  SER A 221     -49.178  -9.862 -19.553  1.00  0.440          C  
ATOM   3448  C   SER A 221     -47.694  -9.800 -19.253  1.00  0.400          C  
ATOM   3449  O   SER A 221     -46.860  -9.880 -20.159  1.00  0.420          O  
ATOM   3450  CB  SER A 221     -49.550  -8.502 -20.075  1.00  0.620          C  
ATOM   3451  OG  SER A 221     -49.190  -7.466 -19.195  1.00  0.620          O  
ATOM   3452  H   SER A 221     -50.510  -9.466 -17.937  1.00  0.550          H  
ATOM   3453  HA  SER A 221     -49.348 -10.607 -20.331  1.00  0.530          H  
ATOM   3454 1HB  SER A 221     -48.984  -8.371 -20.956  1.00  0.750          H  
ATOM   3455 2HB  SER A 221     -50.593  -8.448 -20.323  1.00  0.750          H  
ATOM   3456  HG  SER A 221     -49.793  -7.527 -18.421  1.00  0.750          H  
ATOM   3457  N   ARG A 222     -47.341  -9.664 -17.980  1.00  0.420          N  
ATOM   3458  CA  ARG A 222     -45.953  -9.531 -17.610  1.00  0.400          C  
ATOM   3459  C   ARG A 222     -45.358 -10.917 -17.491  1.00  0.410          C  
ATOM   3460  O   ARG A 222     -44.169 -11.123 -17.715  1.00  0.570          O  
ATOM   3461  CB  ARG A 222     -45.873  -8.728 -16.334  1.00  0.570          C  
ATOM   3462  CG  ARG A 222     -46.316  -7.272 -16.551  1.00  0.570          C  
ATOM   3463  CD  ARG A 222     -46.382  -6.519 -15.304  1.00  0.570          C  
ATOM   3464  NE  ARG A 222     -46.961  -5.167 -15.496  1.00  0.570          N  
ATOM   3465  CZ  ARG A 222     -46.293  -4.027 -15.801  1.00  0.570          C  
ATOM   3466  NH1 ARG A 222     -44.993  -4.008 -15.936  1.00  0.570          N  
ATOM   3467  NH2 ARG A 222     -46.975  -2.908 -15.952  1.00  0.570          N  
ATOM   3468  H   ARG A 222     -48.050  -9.673 -17.240  1.00  0.500          H  
ATOM   3469  HA  ARG A 222     -45.426  -8.987 -18.395  1.00  0.480          H  
ATOM   3470 1HB  ARG A 222     -46.529  -9.166 -15.587  1.00  0.680          H  
ATOM   3471 2HB  ARG A 222     -44.859  -8.734 -15.941  1.00  0.680          H  
ATOM   3472 1HG  ARG A 222     -45.614  -6.778 -17.223  1.00  0.680          H  
ATOM   3473 2HG  ARG A 222     -47.315  -7.259 -17.001  1.00  0.680          H  
ATOM   3474 1HD  ARG A 222     -47.017  -7.065 -14.611  1.00  0.680          H  
ATOM   3475 2HD  ARG A 222     -45.387  -6.425 -14.878  1.00  0.680          H  
ATOM   3476  HE  ARG A 222     -47.972  -5.083 -15.407  1.00  0.680          H  
ATOM   3477 1HH1 ARG A 222     -44.448  -4.850 -15.798  1.00  0.680          H  
ATOM   3478 2HH1 ARG A 222     -44.533  -3.137 -16.157  1.00  0.680          H  
ATOM   3479 1HH2 ARG A 222     -47.984  -2.923 -15.837  1.00  0.680          H  
ATOM   3480 2HH2 ARG A 222     -46.501  -2.047 -16.175  1.00  0.680          H  
ATOM   3481  N   VAL A 223     -46.220 -11.878 -17.175  1.00  0.400          N  
ATOM   3482  CA  VAL A 223     -45.770 -13.252 -17.081  1.00  0.400          C  
ATOM   3483  C   VAL A 223     -45.773 -13.909 -18.481  1.00  0.440          C  
ATOM   3484  O   VAL A 223     -44.859 -14.661 -18.820  1.00  0.520          O  
ATOM   3485  CB  VAL A 223     -46.571 -14.006 -15.998  1.00  0.560          C  
ATOM   3486  CG1 VAL A 223     -46.500 -13.184 -14.744  1.00  0.560          C  
ATOM   3487  CG2 VAL A 223     -47.952 -14.202 -16.358  1.00  0.560          C  
ATOM   3488  H   VAL A 223     -47.180 -11.612 -16.941  1.00  0.480          H  
ATOM   3489  HA  VAL A 223     -44.739 -13.235 -16.760  1.00  0.480          H  
ATOM   3490  HB  VAL A 223     -46.114 -14.965 -15.811  1.00  0.670          H  
ATOM   3491 1HG1 VAL A 223     -47.037 -13.646 -13.952  1.00  0.670          H  
ATOM   3492 2HG1 VAL A 223     -45.490 -13.056 -14.462  1.00  0.670          H  
ATOM   3493 3HG1 VAL A 223     -46.948 -12.218 -14.927  1.00  0.670          H  
ATOM   3494 1HG2 VAL A 223     -48.472 -14.715 -15.551  1.00  0.670          H  
ATOM   3495 2HG2 VAL A 223     -48.361 -13.254 -16.496  1.00  0.670          H  
ATOM   3496 3HG2 VAL A 223     -48.047 -14.779 -17.263  1.00  0.670          H  
ATOM   3497  N   LEU A 224     -46.799 -13.641 -19.303  1.00  0.450          N  
ATOM   3498  CA  LEU A 224     -46.845 -14.219 -20.646  1.00  0.510          C  
ATOM   3499  C   LEU A 224     -45.731 -13.703 -21.581  1.00  0.440          C  
ATOM   3500  O   LEU A 224     -45.217 -14.457 -22.411  1.00  0.600          O  
ATOM   3501  CB  LEU A 224     -48.203 -13.920 -21.333  1.00  0.690          C  
ATOM   3502  CG  LEU A 224     -49.510 -14.610 -20.773  1.00  0.690          C  
ATOM   3503  CD1 LEU A 224     -50.748 -14.006 -21.506  1.00  0.690          C  
ATOM   3504  CD2 LEU A 224     -49.465 -16.116 -20.982  1.00  0.690          C  
ATOM   3505  H   LEU A 224     -47.571 -13.045 -18.996  1.00  0.540          H  
ATOM   3506  HA  LEU A 224     -46.717 -15.292 -20.548  1.00  0.610          H  
ATOM   3507 1HB  LEU A 224     -48.370 -12.845 -21.274  1.00  0.830          H  
ATOM   3508 2HB  LEU A 224     -48.122 -14.181 -22.389  1.00  0.830          H  
ATOM   3509  HG  LEU A 224     -49.598 -14.407 -19.719  1.00  0.830          H  
ATOM   3510 1HD1 LEU A 224     -51.663 -14.456 -21.124  1.00  0.830          H  
ATOM   3511 2HD1 LEU A 224     -50.784 -12.928 -21.342  1.00  0.830          H  
ATOM   3512 3HD1 LEU A 224     -50.676 -14.204 -22.570  1.00  0.830          H  
ATOM   3513 1HD2 LEU A 224     -50.379 -16.561 -20.586  1.00  0.830          H  
ATOM   3514 2HD2 LEU A 224     -49.383 -16.338 -22.045  1.00  0.830          H  
ATOM   3515 3HD2 LEU A 224     -48.614 -16.535 -20.460  1.00  0.830          H  
ATOM   3516  N   ASN A 225     -45.368 -12.417 -21.478  1.00  0.510          N  
ATOM   3517  CA  ASN A 225     -44.388 -11.825 -22.386  1.00  0.490          C  
ATOM   3518  C   ASN A 225     -42.946 -11.797 -21.865  1.00  0.630          C  
ATOM   3519  O   ASN A 225     -42.608 -11.013 -20.977  1.00  1.550          O  
ATOM   3520  CB  ASN A 225     -44.803 -10.436 -22.739  1.00  0.690          C  
ATOM   3521  CG  ASN A 225     -43.974  -9.857 -23.811  1.00  0.690          C  
ATOM   3522  OD1 ASN A 225     -42.832 -10.229 -24.156  1.00  0.690          O  
ATOM   3523  ND2 ASN A 225     -44.564  -8.909 -24.395  1.00  0.690          N  
ATOM   3524  H   ASN A 225     -45.811 -11.796 -20.797  1.00  0.610          H  
ATOM   3525  HA  ASN A 225     -44.385 -12.417 -23.300  1.00  0.590          H  
ATOM   3526 1HB  ASN A 225     -45.851 -10.428 -23.048  1.00  0.830          H  
ATOM   3527 2HB  ASN A 225     -44.724  -9.798 -21.854  1.00  0.830          H  
ATOM   3528 1HD2 ASN A 225     -44.120  -8.418 -25.145  1.00  0.830          H  
ATOM   3529 2HD2 ASN A 225     -45.486  -8.623 -24.065  1.00  0.830          H  
ATOM   3530  N   GLY A 226     -42.081 -12.616 -22.447  1.00  0.590          N  
ATOM   3531  CA  GLY A 226     -40.702 -12.710 -21.989  1.00  0.530          C  
ATOM   3532  C   GLY A 226     -39.710 -11.672 -22.539  1.00  0.530          C  
ATOM   3533  O   GLY A 226     -38.541 -11.678 -22.149  1.00  0.660          O  
ATOM   3534  H   GLY A 226     -42.406 -13.228 -23.183  1.00  0.710          H  
ATOM   3535 1HA  GLY A 226     -40.698 -12.634 -20.907  1.00  0.640          H  
ATOM   3536 2HA  GLY A 226     -40.336 -13.707 -22.235  1.00  0.640          H  
ATOM   3537  N   PHE A 227     -40.119 -10.762 -23.416  1.00  0.530          N  
ATOM   3538  CA  PHE A 227     -39.109  -9.831 -23.925  1.00  0.590          C  
ATOM   3539  C   PHE A 227     -39.011  -8.499 -23.229  1.00  0.510          C  
ATOM   3540  O   PHE A 227     -39.933  -7.692 -23.281  1.00  0.590          O  
ATOM   3541  CB  PHE A 227     -39.297  -9.524 -25.413  1.00  0.800          C  
ATOM   3542  CG  PHE A 227     -38.896 -10.606 -26.339  1.00  0.800          C  
ATOM   3543  CD1 PHE A 227     -39.754 -11.625 -26.668  1.00  0.800          C  
ATOM   3544  CD2 PHE A 227     -37.621 -10.584 -26.911  1.00  0.800          C  
ATOM   3545  CE1 PHE A 227     -39.358 -12.615 -27.546  1.00  0.800          C  
ATOM   3546  CE2 PHE A 227     -37.226 -11.563 -27.786  1.00  0.800          C  
ATOM   3547  CZ  PHE A 227     -38.097 -12.582 -28.104  1.00  0.800          C  
ATOM   3548  H   PHE A 227     -41.098 -10.710 -23.704  1.00  0.640          H  
ATOM   3549  HA  PHE A 227     -38.137 -10.313 -23.826  1.00  0.710          H  
ATOM   3550 1HB  PHE A 227     -40.351  -9.296 -25.599  1.00  0.960          H  
ATOM   3551 2HB  PHE A 227     -38.736  -8.630 -25.671  1.00  0.960          H  
ATOM   3552  HD1 PHE A 227     -40.741 -11.641 -26.223  1.00  0.960          H  
ATOM   3553  HD2 PHE A 227     -36.933  -9.777 -26.656  1.00  0.960          H  
ATOM   3554  HE1 PHE A 227     -40.037 -13.425 -27.799  1.00  0.960          H  
ATOM   3555  HE2 PHE A 227     -36.234 -11.542 -28.226  1.00  0.960          H  
ATOM   3556  HZ  PHE A 227     -37.788 -13.367 -28.794  1.00  0.960          H  
ATOM   3557  N   LEU A 228     -37.850  -8.272 -22.607  1.00  0.480          N  
ATOM   3558  CA  LEU A 228     -37.491  -7.011 -21.985  1.00  0.460          C  
ATOM   3559  C   LEU A 228     -38.631  -6.436 -21.132  1.00  0.430          C  
ATOM   3560  O   LEU A 228     -38.981  -5.257 -21.264  1.00  0.490          O  
ATOM   3561  CB  LEU A 228     -37.096  -6.042 -23.125  1.00  0.650          C  
ATOM   3562  CG  LEU A 228     -35.701  -6.308 -23.907  1.00  0.650          C  
ATOM   3563  CD1 LEU A 228     -35.818  -7.508 -24.887  1.00  0.650          C  
ATOM   3564  CD2 LEU A 228     -35.312  -5.069 -24.717  1.00  0.650          C  
ATOM   3565  H   LEU A 228     -37.166  -9.026 -22.553  1.00  0.580          H  
ATOM   3566  HA  LEU A 228     -36.631  -7.182 -21.336  1.00  0.550          H  
ATOM   3567 1HB  LEU A 228     -37.865  -6.103 -23.854  1.00  0.780          H  
ATOM   3568 2HB  LEU A 228     -37.069  -5.024 -22.727  1.00  0.780          H  
ATOM   3569  HG  LEU A 228     -34.933  -6.538 -23.190  1.00  0.780          H  
ATOM   3570 1HD1 LEU A 228     -34.865  -7.645 -25.395  1.00  0.780          H  
ATOM   3571 2HD1 LEU A 228     -36.057  -8.421 -24.376  1.00  0.780          H  
ATOM   3572 3HD1 LEU A 228     -36.591  -7.293 -25.623  1.00  0.780          H  
ATOM   3573 1HD2 LEU A 228     -34.369  -5.250 -25.226  1.00  0.780          H  
ATOM   3574 2HD2 LEU A 228     -36.067  -4.882 -25.436  1.00  0.780          H  
ATOM   3575 3HD2 LEU A 228     -35.214  -4.209 -24.080  1.00  0.780          H  
ATOM   3576  N   THR A 229     -39.232  -7.273 -20.279  1.00  0.400          N  
ATOM   3577  CA  THR A 229     -40.370  -6.858 -19.459  1.00  0.380          C  
ATOM   3578  C   THR A 229     -39.880  -6.113 -18.224  1.00  0.330          C  
ATOM   3579  O   THR A 229     -38.967  -6.597 -17.567  1.00  0.370          O  
ATOM   3580  CB  THR A 229     -41.231  -8.099 -19.105  1.00  0.540          C  
ATOM   3581  OG1 THR A 229     -41.798  -8.606 -20.325  1.00  0.540          O  
ATOM   3582  CG2 THR A 229     -42.333  -7.804 -18.074  1.00  0.540          C  
ATOM   3583  H   THR A 229     -38.868  -8.227 -20.181  1.00  0.480          H  
ATOM   3584  HA  THR A 229     -40.985  -6.223 -20.084  1.00  0.460          H  
ATOM   3585  HB  THR A 229     -40.568  -8.860 -18.706  1.00  0.650          H  
ATOM   3586  HG1 THR A 229     -42.082  -9.547 -20.249  1.00  0.650          H  
ATOM   3587 1HG2 THR A 229     -42.877  -8.725 -17.877  1.00  0.650          H  
ATOM   3588 2HG2 THR A 229     -41.890  -7.443 -17.144  1.00  0.650          H  
ATOM   3589 3HG2 THR A 229     -43.017  -7.063 -18.458  1.00  0.650          H  
ATOM   3590  N   PRO A 230     -40.396  -4.908 -17.912  1.00  0.330          N  
ATOM   3591  CA  PRO A 230     -40.020  -4.137 -16.746  1.00  0.300          C  
ATOM   3592  C   PRO A 230     -40.513  -4.812 -15.474  1.00  0.340          C  
ATOM   3593  O   PRO A 230     -41.632  -5.335 -15.468  1.00  0.440          O  
ATOM   3594  CB  PRO A 230     -40.695  -2.786 -17.003  1.00  0.450          C  
ATOM   3595  CG  PRO A 230     -41.862  -3.106 -17.915  1.00  0.450          C  
ATOM   3596  CD  PRO A 230     -41.405  -4.277 -18.757  1.00  0.450          C  
ATOM   3597  HA  PRO A 230     -38.941  -4.027 -16.749  1.00  0.360          H  
ATOM   3598 1HB  PRO A 230     -41.001  -2.337 -16.049  1.00  0.540          H  
ATOM   3599 2HB  PRO A 230     -39.970  -2.089 -17.458  1.00  0.540          H  
ATOM   3600 1HG  PRO A 230     -42.740  -3.352 -17.323  1.00  0.540          H  
ATOM   3601 2HG  PRO A 230     -42.124  -2.229 -18.522  1.00  0.540          H  
ATOM   3602 1HD  PRO A 230     -42.265  -4.934 -18.892  1.00  0.540          H  
ATOM   3603 2HD  PRO A 230     -40.962  -3.944 -19.715  1.00  0.540          H  
ATOM   3604  N   VAL A 231     -39.728  -4.716 -14.399  1.00  0.340          N  
ATOM   3605  CA  VAL A 231     -40.094  -5.288 -13.095  1.00  0.430          C  
ATOM   3606  C   VAL A 231     -39.925  -4.393 -11.856  1.00  0.370          C  
ATOM   3607  O   VAL A 231     -39.177  -3.401 -11.834  1.00  0.420          O  
ATOM   3608  CB  VAL A 231     -39.333  -6.613 -12.853  1.00  0.570          C  
ATOM   3609  CG1 VAL A 231     -39.732  -7.636 -13.901  1.00  0.570          C  
ATOM   3610  CG2 VAL A 231     -37.830  -6.381 -12.882  1.00  0.570          C  
ATOM   3611  H   VAL A 231     -38.824  -4.265 -14.530  1.00  0.410          H  
ATOM   3612  HA  VAL A 231     -41.150  -5.550 -13.148  1.00  0.520          H  
ATOM   3613  HB  VAL A 231     -39.618  -6.997 -11.892  1.00  0.680          H  
ATOM   3614 1HG1 VAL A 231     -39.229  -8.577 -13.708  1.00  0.680          H  
ATOM   3615 2HG1 VAL A 231     -40.807  -7.774 -13.838  1.00  0.680          H  
ATOM   3616 3HG1 VAL A 231     -39.472  -7.285 -14.889  1.00  0.680          H  
ATOM   3617 1HG2 VAL A 231     -37.319  -7.317 -12.696  1.00  0.680          H  
ATOM   3618 2HG2 VAL A 231     -37.542  -6.005 -13.853  1.00  0.680          H  
ATOM   3619 3HG2 VAL A 231     -37.554  -5.663 -12.111  1.00  0.680          H  
ATOM   3620  N   SER A 232     -40.653  -4.781 -10.811  1.00  0.340          N  
ATOM   3621  CA  SER A 232     -40.625  -4.158  -9.486  1.00  0.380          C  
ATOM   3622  C   SER A 232     -39.665  -4.880  -8.556  1.00  0.490          C  
ATOM   3623  O   SER A 232     -39.113  -5.927  -8.902  1.00  1.040          O  
ATOM   3624  CB  SER A 232     -41.992  -4.185  -8.831  1.00  0.520          C  
ATOM   3625  OG  SER A 232     -42.328  -5.487  -8.471  1.00  0.520          O  
ATOM   3626  H   SER A 232     -41.262  -5.592 -10.951  1.00  0.410          H  
ATOM   3627  HA  SER A 232     -40.299  -3.122  -9.595  1.00  0.460          H  
ATOM   3628 1HB  SER A 232     -41.985  -3.552  -7.947  1.00  0.620          H  
ATOM   3629 2HB  SER A 232     -42.737  -3.788  -9.497  1.00  0.620          H  
ATOM   3630  HG  SER A 232     -43.228  -5.454  -8.126  1.00  0.620          H  
ATOM   3631  N   HIS A 233     -39.440  -4.305  -7.384  1.00  0.350          N  
ATOM   3632  CA  HIS A 233     -38.628  -4.941  -6.355  1.00  0.390          C  
ATOM   3633  C   HIS A 233     -38.877  -4.210  -5.031  1.00  0.460          C  
ATOM   3634  O   HIS A 233     -38.968  -2.987  -5.054  1.00  0.480          O  
ATOM   3635  CB  HIS A 233     -37.151  -4.883  -6.713  1.00  0.530          C  
ATOM   3636  CG  HIS A 233     -36.276  -5.719  -5.824  1.00  0.530          C  
ATOM   3637  ND1 HIS A 233     -35.859  -5.312  -4.569  1.00  0.530          N  
ATOM   3638  CD2 HIS A 233     -35.736  -6.942  -6.022  1.00  0.530          C  
ATOM   3639  CE1 HIS A 233     -35.099  -6.263  -4.039  1.00  0.530          C  
ATOM   3640  NE2 HIS A 233     -35.010  -7.252  -4.907  1.00  0.530          N  
ATOM   3641  H   HIS A 233     -39.905  -3.432  -7.178  1.00  0.420          H  
ATOM   3642  HA  HIS A 233     -38.908  -5.983  -6.284  1.00  0.470          H  
ATOM   3643 1HB  HIS A 233     -36.992  -5.214  -7.742  1.00  0.640          H  
ATOM   3644 2HB  HIS A 233     -36.840  -3.862  -6.662  1.00  0.640          H  
ATOM   3645  HD2 HIS A 233     -35.845  -7.561  -6.915  1.00  0.640          H  
ATOM   3646  HE1 HIS A 233     -34.623  -6.232  -3.062  1.00  0.640          H  
ATOM   3647  HE2 HIS A 233     -34.488  -8.114  -4.785  1.00  0.640          H  
ATOM   3648  N   PRO A 234     -38.984  -4.890  -3.864  1.00  0.500          N  
ATOM   3649  CA  PRO A 234     -39.137  -4.286  -2.534  1.00  0.580          C  
ATOM   3650  C   PRO A 234     -38.144  -3.165  -2.192  1.00  0.580          C  
ATOM   3651  O   PRO A 234     -38.486  -2.252  -1.443  1.00  0.620          O  
ATOM   3652  CB  PRO A 234     -38.942  -5.500  -1.621  1.00  0.870          C  
ATOM   3653  CG  PRO A 234     -39.469  -6.668  -2.435  1.00  0.870          C  
ATOM   3654  CD  PRO A 234     -39.058  -6.379  -3.854  1.00  0.870          C  
ATOM   3655  HA  PRO A 234     -40.166  -3.907  -2.445  1.00  0.700          H  
ATOM   3656 1HB  PRO A 234     -37.876  -5.605  -1.362  1.00  1.040          H  
ATOM   3657 2HB  PRO A 234     -39.488  -5.352  -0.677  1.00  1.040          H  
ATOM   3658 1HG  PRO A 234     -39.046  -7.614  -2.059  1.00  1.040          H  
ATOM   3659 2HG  PRO A 234     -40.561  -6.743  -2.320  1.00  1.040          H  
ATOM   3660 1HD  PRO A 234     -38.096  -6.846  -4.062  1.00  1.040          H  
ATOM   3661 2HD  PRO A 234     -39.857  -6.744  -4.514  1.00  1.040          H  
ATOM   3662  N   ALA A 235     -36.907  -3.245  -2.699  1.00  0.570          N  
ATOM   3663  CA  ALA A 235     -35.891  -2.220  -2.473  1.00  0.600          C  
ATOM   3664  C   ALA A 235     -36.328  -0.839  -2.995  1.00  0.580          C  
ATOM   3665  O   ALA A 235     -35.829   0.188  -2.526  1.00  0.640          O  
ATOM   3666  CB  ALA A 235     -34.571  -2.633  -3.096  1.00  0.830          C  
ATOM   3667  H   ALA A 235     -36.617  -4.032  -3.286  1.00  0.680          H  
ATOM   3668  HA  ALA A 235     -35.748  -2.133  -1.399  1.00  0.720          H  
ATOM   3669 1HB  ALA A 235     -33.805  -1.887  -2.886  1.00  0.990          H  
ATOM   3670 2HB  ALA A 235     -34.261  -3.590  -2.688  1.00  0.990          H  
ATOM   3671 3HB  ALA A 235     -34.712  -2.721  -4.129  1.00  0.990          H  
ATOM   3672  N   LEU A 236     -37.142  -0.817  -4.058  1.00  0.520          N  
ATOM   3673  CA  LEU A 236     -37.549   0.420  -4.706  1.00  0.520          C  
ATOM   3674  C   LEU A 236     -38.649   1.147  -3.930  1.00  0.540          C  
ATOM   3675  O   LEU A 236     -39.592   0.515  -3.462  1.00  0.570          O  
ATOM   3676  CB  LEU A 236     -38.094   0.090  -6.099  1.00  0.730          C  
ATOM   3677  CG  LEU A 236     -37.113  -0.523  -7.108  1.00  0.730          C  
ATOM   3678  CD1 LEU A 236     -37.872  -0.979  -8.338  1.00  0.730          C  
ATOM   3679  CD2 LEU A 236     -36.075   0.522  -7.524  1.00  0.730          C  
ATOM   3680  H   LEU A 236     -37.565  -1.689  -4.383  1.00  0.620          H  
ATOM   3681  HA  LEU A 236     -36.662   1.031  -4.772  1.00  0.620          H  
ATOM   3682 1HB  LEU A 236     -38.915  -0.615  -5.976  1.00  0.870          H  
ATOM   3683 2HB  LEU A 236     -38.503   0.992  -6.543  1.00  0.870          H  
ATOM   3684  HG  LEU A 236     -36.638  -1.378  -6.666  1.00  0.870          H  
ATOM   3685 1HD1 LEU A 236     -37.181  -1.419  -9.056  1.00  0.870          H  
ATOM   3686 2HD1 LEU A 236     -38.609  -1.718  -8.051  1.00  0.870          H  
ATOM   3687 3HD1 LEU A 236     -38.373  -0.128  -8.798  1.00  0.870          H  
ATOM   3688 1HD2 LEU A 236     -35.402   0.074  -8.253  1.00  0.870          H  
ATOM   3689 2HD2 LEU A 236     -36.583   1.370  -7.973  1.00  0.870          H  
ATOM   3690 3HD2 LEU A 236     -35.501   0.857  -6.667  1.00  0.870          H  
ATOM   3691  N   PRO A 237     -38.622   2.496  -3.876  1.00  0.550          N  
ATOM   3692  CA  PRO A 237     -39.610   3.350  -3.220  1.00  0.580          C  
ATOM   3693  C   PRO A 237     -41.024   3.300  -3.824  1.00  0.560          C  
ATOM   3694  O   PRO A 237     -41.987   3.693  -3.165  1.00  0.590          O  
ATOM   3695  CB  PRO A 237     -38.989   4.749  -3.373  1.00  0.870          C  
ATOM   3696  CG  PRO A 237     -38.071   4.654  -4.574  1.00  0.870          C  
ATOM   3697  CD  PRO A 237     -37.533   3.246  -4.551  1.00  0.870          C  
ATOM   3698  HA  PRO A 237     -39.652   3.073  -2.158  1.00  0.700          H  
ATOM   3699 1HB  PRO A 237     -39.791   5.490  -3.521  1.00  1.040          H  
ATOM   3700 2HB  PRO A 237     -38.464   5.029  -2.447  1.00  1.040          H  
ATOM   3701 1HG  PRO A 237     -38.627   4.883  -5.507  1.00  1.040          H  
ATOM   3702 2HG  PRO A 237     -37.278   5.408  -4.492  1.00  1.040          H  
ATOM   3703 1HD  PRO A 237     -37.408   2.933  -5.603  1.00  1.040          H  
ATOM   3704 2HD  PRO A 237     -36.595   3.187  -3.971  1.00  1.040          H  
ATOM   3705  N   SER A 238     -41.144   2.854  -5.073  1.00  0.520          N  
ATOM   3706  CA  SER A 238     -42.439   2.796  -5.746  1.00  0.510          C  
ATOM   3707  C   SER A 238     -42.450   1.860  -6.952  1.00  0.470          C  
ATOM   3708  O   SER A 238     -41.412   1.575  -7.562  1.00  0.520          O  
ATOM   3709  CB  SER A 238     -42.868   4.184  -6.191  1.00  0.720          C  
ATOM   3710  OG  SER A 238     -42.018   4.689  -7.182  1.00  0.720          O  
ATOM   3711  H   SER A 238     -40.329   2.542  -5.571  1.00  0.620          H  
ATOM   3712  HA  SER A 238     -43.173   2.424  -5.030  1.00  0.610          H  
ATOM   3713 1HB  SER A 238     -43.885   4.135  -6.581  1.00  0.860          H  
ATOM   3714 2HB  SER A 238     -42.878   4.858  -5.339  1.00  0.860          H  
ATOM   3715  HG  SER A 238     -42.386   5.540  -7.434  1.00  0.860          H  
ATOM   3716  N   LYS A 239     -43.651   1.409  -7.321  1.00  0.440          N  
ATOM   3717  CA  LYS A 239     -43.854   0.611  -8.530  1.00  0.430          C  
ATOM   3718  C   LYS A 239     -44.029   1.511  -9.740  1.00  0.410          C  
ATOM   3719  O   LYS A 239     -44.594   2.601  -9.632  1.00  0.410          O  
ATOM   3720  CB  LYS A 239     -45.079  -0.285  -8.378  1.00  0.610          C  
ATOM   3721  CG  LYS A 239     -44.934  -1.375  -7.334  1.00  0.610          C  
ATOM   3722  CD  LYS A 239     -46.222  -2.175  -7.208  1.00  0.610          C  
ATOM   3723  CE  LYS A 239     -46.080  -3.335  -6.231  1.00  0.610          C  
ATOM   3724  NZ  LYS A 239     -47.377  -4.026  -6.016  1.00  0.610          N  
ATOM   3725  H   LYS A 239     -44.454   1.664  -6.761  1.00  0.530          H  
ATOM   3726  HA  LYS A 239     -42.974  -0.011  -8.701  1.00  0.520          H  
ATOM   3727 1HB  LYS A 239     -45.945   0.323  -8.123  1.00  0.730          H  
ATOM   3728 2HB  LYS A 239     -45.291  -0.767  -9.338  1.00  0.730          H  
ATOM   3729 1HG  LYS A 239     -44.127  -2.044  -7.630  1.00  0.730          H  
ATOM   3730 2HG  LYS A 239     -44.682  -0.931  -6.373  1.00  0.730          H  
ATOM   3731 1HD  LYS A 239     -47.024  -1.520  -6.865  1.00  0.730          H  
ATOM   3732 2HD  LYS A 239     -46.495  -2.576  -8.189  1.00  0.730          H  
ATOM   3733 1HE  LYS A 239     -45.368  -4.049  -6.647  1.00  0.730          H  
ATOM   3734 2HE  LYS A 239     -45.703  -2.975  -5.274  1.00  0.730          H  
ATOM   3735 1HZ  LYS A 239     -47.252  -4.805  -5.385  1.00  0.730          H  
ATOM   3736 2HZ  LYS A 239     -48.042  -3.378  -5.621  1.00  0.730          H  
ATOM   3737 3HZ  LYS A 239     -47.723  -4.355  -6.902  1.00  0.730          H  
ATOM   3738  N   ALA A 240     -43.585   1.039 -10.908  1.00  0.410          N  
ATOM   3739  CA  ALA A 240     -43.764   1.779 -12.157  1.00  0.410          C  
ATOM   3740  C   ALA A 240     -45.230   1.967 -12.548  1.00  0.400          C  
ATOM   3741  O   ALA A 240     -45.602   2.982 -13.146  1.00  0.500          O  
ATOM   3742  CB  ALA A 240     -43.060   1.067 -13.291  1.00  0.570          C  
ATOM   3743  H   ALA A 240     -43.127   0.123 -10.931  1.00  0.490          H  
ATOM   3744  HA  ALA A 240     -43.326   2.764 -12.012  1.00  0.490          H  
ATOM   3745 1HB  ALA A 240     -43.167   1.643 -14.207  1.00  0.690          H  
ATOM   3746 2HB  ALA A 240     -42.004   0.953 -13.050  1.00  0.690          H  
ATOM   3747 3HB  ALA A 240     -43.512   0.093 -13.428  1.00  0.690          H  
ATOM   3748  N   ALA A 241     -46.045   0.959 -12.268  1.00  0.360          N  
ATOM   3749  CA  ALA A 241     -47.452   0.977 -12.613  1.00  0.420          C  
ATOM   3750  C   ALA A 241     -48.188  -0.077 -11.790  1.00  0.390          C  
ATOM   3751  O   ALA A 241     -47.552  -1.031 -11.323  1.00  0.370          O  
ATOM   3752  CB  ALA A 241     -47.636   0.692 -14.100  1.00  0.560          C  
ATOM   3753  H   ALA A 241     -45.676   0.148 -11.791  1.00  0.430          H  
ATOM   3754  HA  ALA A 241     -47.833   1.964 -12.382  1.00  0.500          H  
ATOM   3755 1HB  ALA A 241     -48.688   0.714 -14.354  1.00  0.680          H  
ATOM   3756 2HB  ALA A 241     -47.108   1.443 -14.685  1.00  0.680          H  
ATOM   3757 3HB  ALA A 241     -47.235  -0.293 -14.324  1.00  0.680          H  
ATOM   3758  N   PRO A 242     -49.505   0.060 -11.570  1.00  0.450          N  
ATOM   3759  CA  PRO A 242     -50.334  -0.980 -11.013  1.00  0.470          C  
ATOM   3760  C   PRO A 242     -50.166  -2.183 -11.917  1.00  0.440          C  
ATOM   3761  O   PRO A 242     -50.122  -2.033 -13.147  1.00  0.570          O  
ATOM   3762  CB  PRO A 242     -51.738  -0.377 -11.091  1.00  0.700          C  
ATOM   3763  CG  PRO A 242     -51.505   1.119 -11.052  1.00  0.700          C  
ATOM   3764  CD  PRO A 242     -50.213   1.332 -11.828  1.00  0.700          C  
ATOM   3765  HA  PRO A 242     -50.026  -1.198  -9.980  1.00  0.560          H  
ATOM   3766 1HB  PRO A 242     -52.232  -0.708 -11.998  1.00  0.850          H  
ATOM   3767 2HB  PRO A 242     -52.346  -0.736 -10.245  1.00  0.850          H  
ATOM   3768 1HG  PRO A 242     -52.362   1.648 -11.501  1.00  0.850          H  
ATOM   3769 2HG  PRO A 242     -51.434   1.465 -10.009  1.00  0.850          H  
ATOM   3770 1HD  PRO A 242     -50.414   1.466 -12.902  1.00  0.850          H  
ATOM   3771 2HD  PRO A 242     -49.699   2.190 -11.378  1.00  0.850          H  
ATOM   3772  N   GLY A 243     -50.058  -3.358 -11.316  1.00  0.380          N  
ATOM   3773  CA  GLY A 243     -49.878  -4.591 -12.067  1.00  0.360          C  
ATOM   3774  C   GLY A 243     -48.414  -4.993 -12.211  1.00  0.340          C  
ATOM   3775  O   GLY A 243     -48.117  -6.119 -12.606  1.00  0.350          O  
ATOM   3776  H   GLY A 243     -50.094  -3.402 -10.307  1.00  0.460          H  
ATOM   3777 1HA  GLY A 243     -50.411  -5.390 -11.561  1.00  0.430          H  
ATOM   3778 2HA  GLY A 243     -50.323  -4.489 -13.053  1.00  0.430          H  
ATOM   3779  N   GLN A 244     -47.477  -4.086 -11.919  1.00  0.330          N  
ATOM   3780  CA  GLN A 244     -46.079  -4.457 -12.064  1.00  0.310          C  
ATOM   3781  C   GLN A 244     -45.718  -5.560 -11.078  1.00  0.300          C  
ATOM   3782  O   GLN A 244     -46.120  -5.525  -9.916  1.00  0.310          O  
ATOM   3783  CB  GLN A 244     -45.148  -3.258 -11.893  1.00  0.440          C  
ATOM   3784  CG  GLN A 244     -43.703  -3.576 -12.261  1.00  0.440          C  
ATOM   3785  CD  GLN A 244     -42.777  -2.410 -12.126  1.00  0.440          C  
ATOM   3786  OE1 GLN A 244     -42.794  -1.671 -11.125  1.00  0.440          O  
ATOM   3787  NE2 GLN A 244     -41.938  -2.232 -13.130  1.00  0.440          N  
ATOM   3788  H   GLN A 244     -47.720  -3.137 -11.613  1.00  0.400          H  
ATOM   3789  HA  GLN A 244     -45.923  -4.850 -13.053  1.00  0.370          H  
ATOM   3790 1HB  GLN A 244     -45.497  -2.435 -12.521  1.00  0.530          H  
ATOM   3791 2HB  GLN A 244     -45.176  -2.918 -10.860  1.00  0.530          H  
ATOM   3792 1HG  GLN A 244     -43.336  -4.371 -11.629  1.00  0.530          H  
ATOM   3793 2HG  GLN A 244     -43.669  -3.902 -13.299  1.00  0.530          H  
ATOM   3794 1HE2 GLN A 244     -41.251  -1.503 -13.098  1.00  0.530          H  
ATOM   3795 2HE2 GLN A 244     -41.946  -2.854 -13.920  1.00  0.530          H  
ATOM   3796  N   LEU A 245     -45.007  -6.560 -11.575  1.00  0.290          N  
ATOM   3797  CA  LEU A 245     -44.547  -7.706 -10.805  1.00  0.280          C  
ATOM   3798  C   LEU A 245     -43.048  -7.662 -10.660  1.00  0.290          C  
ATOM   3799  O   LEU A 245     -42.367  -7.105 -11.523  1.00  0.300          O  
ATOM   3800  CB  LEU A 245     -44.932  -8.991 -11.530  1.00  0.400          C  
ATOM   3801  CG  LEU A 245     -46.413  -9.242 -11.794  1.00  0.400          C  
ATOM   3802  CD1 LEU A 245     -46.541 -10.484 -12.651  1.00  0.400          C  
ATOM   3803  CD2 LEU A 245     -47.135  -9.431 -10.481  1.00  0.400          C  
ATOM   3804  H   LEU A 245     -44.735  -6.515 -12.544  1.00  0.350          H  
ATOM   3805  HA  LEU A 245     -44.979  -7.675  -9.805  1.00  0.340          H  
ATOM   3806 1HB  LEU A 245     -44.450  -8.967 -12.490  1.00  0.480          H  
ATOM   3807 2HB  LEU A 245     -44.537  -9.835 -10.968  1.00  0.480          H  
ATOM   3808  HG  LEU A 245     -46.850  -8.400 -12.336  1.00  0.480          H  
ATOM   3809 1HD1 LEU A 245     -47.592 -10.679 -12.856  1.00  0.480          H  
ATOM   3810 2HD1 LEU A 245     -46.024 -10.324 -13.586  1.00  0.480          H  
ATOM   3811 3HD1 LEU A 245     -46.106 -11.339 -12.131  1.00  0.480          H  
ATOM   3812 1HD2 LEU A 245     -48.168  -9.632 -10.675  1.00  0.480          H  
ATOM   3813 2HD2 LEU A 245     -46.700 -10.272  -9.943  1.00  0.480          H  
ATOM   3814 3HD2 LEU A 245     -47.054  -8.532  -9.872  1.00  0.480          H  
ATOM   3815  N   SER A 246     -42.516  -8.243  -9.597  1.00  0.290          N  
ATOM   3816  CA  SER A 246     -41.063  -8.352  -9.494  1.00  0.300          C  
ATOM   3817  C   SER A 246     -40.610  -9.494 -10.381  1.00  0.300          C  
ATOM   3818  O   SER A 246     -41.423 -10.336 -10.765  1.00  0.300          O  
ATOM   3819  CB  SER A 246     -40.618  -8.588  -8.062  1.00  0.420          C  
ATOM   3820  OG  SER A 246     -40.972  -9.870  -7.606  1.00  0.420          O  
ATOM   3821  H   SER A 246     -43.127  -8.638  -8.868  1.00  0.350          H  
ATOM   3822  HA  SER A 246     -40.618  -7.439  -9.856  1.00  0.360          H  
ATOM   3823 1HB  SER A 246     -39.540  -8.454  -7.990  1.00  0.500          H  
ATOM   3824 2HB  SER A 246     -41.079  -7.835  -7.426  1.00  0.500          H  
ATOM   3825  HG  SER A 246     -40.786  -9.863  -6.657  1.00  0.500          H  
ATOM   3826  N   ALA A 247     -39.312  -9.590 -10.683  1.00  0.330          N  
ATOM   3827  CA  ALA A 247     -38.852 -10.716 -11.494  1.00  0.340          C  
ATOM   3828  C   ALA A 247     -39.147 -12.044 -10.785  1.00  0.310          C  
ATOM   3829  O   ALA A 247     -39.477 -13.040 -11.439  1.00  0.310          O  
ATOM   3830  CB  ALA A 247     -37.388 -10.576 -11.806  1.00  0.470          C  
ATOM   3831  H   ALA A 247     -38.652  -8.894 -10.354  1.00  0.400          H  
ATOM   3832  HA  ALA A 247     -39.408 -10.711 -12.433  1.00  0.410          H  
ATOM   3833 1HB  ALA A 247     -37.081 -11.412 -12.428  1.00  0.570          H  
ATOM   3834 2HB  ALA A 247     -37.204  -9.648 -12.340  1.00  0.570          H  
ATOM   3835 3HB  ALA A 247     -36.827 -10.576 -10.882  1.00  0.570          H  
ATOM   3836  N   THR A 248     -39.039 -12.053  -9.445  1.00  0.310          N  
ATOM   3837  CA  THR A 248     -39.364 -13.231  -8.647  1.00  0.310          C  
ATOM   3838  C   THR A 248     -40.820 -13.610  -8.796  1.00  0.300          C  
ATOM   3839  O   THR A 248     -41.139 -14.767  -9.080  1.00  0.310          O  
ATOM   3840  CB  THR A 248     -39.013 -13.032  -7.150  1.00  0.430          C  
ATOM   3841  OG1 THR A 248     -37.580 -12.923  -7.026  1.00  0.430          O  
ATOM   3842  CG2 THR A 248     -39.571 -14.160  -6.283  1.00  0.430          C  
ATOM   3843  H   THR A 248     -38.726 -11.218  -8.976  1.00  0.370          H  
ATOM   3844  HA  THR A 248     -38.768 -14.064  -9.015  1.00  0.370          H  
ATOM   3845  HB  THR A 248     -39.451 -12.099  -6.807  1.00  0.520          H  
ATOM   3846  HG1 THR A 248     -37.297 -13.131  -6.102  1.00  0.520          H  
ATOM   3847 1HG2 THR A 248     -39.303 -13.974  -5.244  1.00  0.520          H  
ATOM   3848 2HG2 THR A 248     -40.655 -14.209  -6.366  1.00  0.520          H  
ATOM   3849 3HG2 THR A 248     -39.170 -15.065  -6.578  1.00  0.520          H  
ATOM   3850  N   GLU A 249     -41.712 -12.627  -8.667  1.00  0.300          N  
ATOM   3851  CA  GLU A 249     -43.140 -12.887  -8.805  1.00  0.310          C  
ATOM   3852  C   GLU A 249     -43.458 -13.417 -10.195  1.00  0.320          C  
ATOM   3853  O   GLU A 249     -44.302 -14.310 -10.343  1.00  0.330          O  
ATOM   3854  CB  GLU A 249     -43.940 -11.629  -8.496  1.00  0.430          C  
ATOM   3855  CG  GLU A 249     -43.944 -11.260  -7.020  1.00  0.430          C  
ATOM   3856  CD  GLU A 249     -44.558  -9.927  -6.736  1.00  0.430          C  
ATOM   3857  OE1 GLU A 249     -44.460  -9.045  -7.566  1.00  0.430          O  
ATOM   3858  OE2 GLU A 249     -45.135  -9.779  -5.686  1.00  0.430          O  
ATOM   3859  H   GLU A 249     -41.387 -11.693  -8.422  1.00  0.360          H  
ATOM   3860  HA  GLU A 249     -43.421 -13.651  -8.081  1.00  0.370          H  
ATOM   3861 1HB  GLU A 249     -43.521 -10.802  -9.050  1.00  0.520          H  
ATOM   3862 2HB  GLU A 249     -44.970 -11.761  -8.823  1.00  0.520          H  
ATOM   3863 1HG  GLU A 249     -44.505 -12.026  -6.480  1.00  0.520          H  
ATOM   3864 2HG  GLU A 249     -42.927 -11.279  -6.647  1.00  0.520          H  
ATOM   3865  N   ILE A 250     -42.770 -12.902 -11.212  1.00  0.320          N  
ATOM   3866  CA  ILE A 250     -42.983 -13.408 -12.545  1.00  0.340          C  
ATOM   3867  C   ILE A 250     -42.539 -14.854 -12.642  1.00  0.330          C  
ATOM   3868  O   ILE A 250     -43.308 -15.690 -13.106  1.00  0.340          O  
ATOM   3869  CB  ILE A 250     -42.320 -12.549 -13.630  1.00  0.470          C  
ATOM   3870  CG1 ILE A 250     -43.030 -11.203 -13.673  1.00  0.470          C  
ATOM   3871  CG2 ILE A 250     -42.395 -13.269 -14.942  1.00  0.470          C  
ATOM   3872  CD1 ILE A 250     -42.360 -10.144 -14.474  1.00  0.470          C  
ATOM   3873  H   ILE A 250     -42.120 -12.127 -11.036  1.00  0.380          H  
ATOM   3874  HA  ILE A 250     -44.055 -13.381 -12.735  1.00  0.410          H  
ATOM   3875  HB  ILE A 250     -41.274 -12.353 -13.373  1.00  0.560          H  
ATOM   3876 1HG1 ILE A 250     -44.020 -11.338 -14.065  1.00  0.560          H  
ATOM   3877 2HG1 ILE A 250     -43.099 -10.850 -12.658  1.00  0.560          H  
ATOM   3878 1HG2 ILE A 250     -41.981 -12.686 -15.718  1.00  0.560          H  
ATOM   3879 2HG2 ILE A 250     -41.860 -14.206 -14.892  1.00  0.560          H  
ATOM   3880 3HG2 ILE A 250     -43.401 -13.455 -15.156  1.00  0.560          H  
ATOM   3881 1HD1 ILE A 250     -42.930  -9.220 -14.409  1.00  0.560          H  
ATOM   3882 2HD1 ILE A 250     -41.365  -9.987 -14.075  1.00  0.560          H  
ATOM   3883 3HD1 ILE A 250     -42.298 -10.435 -15.505  1.00  0.560          H  
ATOM   3884  N   ARG A 251     -41.340 -15.189 -12.162  1.00  0.310          N  
ATOM   3885  CA  ARG A 251     -40.903 -16.576 -12.240  1.00  0.300          C  
ATOM   3886  C   ARG A 251     -41.863 -17.513 -11.504  1.00  0.290          C  
ATOM   3887  O   ARG A 251     -42.114 -18.631 -11.965  1.00  0.300          O  
ATOM   3888  CB  ARG A 251     -39.473 -16.737 -11.754  1.00  0.420          C  
ATOM   3889  CG  ARG A 251     -38.396 -16.078 -12.649  1.00  0.420          C  
ATOM   3890  CD  ARG A 251     -38.207 -16.826 -13.932  1.00  0.420          C  
ATOM   3891  NE  ARG A 251     -37.202 -16.245 -14.780  1.00  0.420          N  
ATOM   3892  CZ  ARG A 251     -36.884 -16.701 -16.019  1.00  0.420          C  
ATOM   3893  NH1 ARG A 251     -37.476 -17.773 -16.513  1.00  0.420          N  
ATOM   3894  NH2 ARG A 251     -35.971 -16.069 -16.740  1.00  0.420          N  
ATOM   3895  H   ARG A 251     -40.726 -14.471 -11.757  1.00  0.370          H  
ATOM   3896  HA  ARG A 251     -40.924 -16.869 -13.280  1.00  0.360          H  
ATOM   3897 1HB  ARG A 251     -39.384 -16.296 -10.758  1.00  0.510          H  
ATOM   3898 2HB  ARG A 251     -39.234 -17.791 -11.664  1.00  0.510          H  
ATOM   3899 1HG  ARG A 251     -38.688 -15.056 -12.884  1.00  0.510          H  
ATOM   3900 2HG  ARG A 251     -37.446 -16.070 -12.107  1.00  0.510          H  
ATOM   3901 1HD  ARG A 251     -37.933 -17.843 -13.724  1.00  0.510          H  
ATOM   3902 2HD  ARG A 251     -39.114 -16.814 -14.481  1.00  0.510          H  
ATOM   3903  HE  ARG A 251     -36.717 -15.424 -14.430  1.00  0.510          H  
ATOM   3904 1HH1 ARG A 251     -38.148 -18.286 -15.966  1.00  0.510          H  
ATOM   3905 2HH1 ARG A 251     -37.239 -18.102 -17.443  1.00  0.510          H  
ATOM   3906 1HH2 ARG A 251     -35.506 -15.246 -16.376  1.00  0.510          H  
ATOM   3907 2HH2 ARG A 251     -35.717 -16.413 -17.657  1.00  0.510          H  
ATOM   3908  N   GLN A 252     -42.428 -17.053 -10.377  1.00  0.290          N  
ATOM   3909  CA  GLN A 252     -43.377 -17.895  -9.669  1.00  0.310          C  
ATOM   3910  C   GLN A 252     -44.594 -18.142 -10.571  1.00  0.320          C  
ATOM   3911  O   GLN A 252     -45.063 -19.282 -10.693  1.00  0.340          O  
ATOM   3912  CB  GLN A 252     -43.830 -17.204  -8.374  1.00  0.430          C  
ATOM   3913  CG  GLN A 252     -42.761 -17.101  -7.297  1.00  0.430          C  
ATOM   3914  CD  GLN A 252     -43.200 -16.236  -6.134  1.00  0.430          C  
ATOM   3915  OE1 GLN A 252     -44.147 -15.458  -6.262  1.00  0.430          O  
ATOM   3916  NE2 GLN A 252     -42.526 -16.362  -4.999  1.00  0.430          N  
ATOM   3917  H   GLN A 252     -42.140 -16.145 -10.008  1.00  0.350          H  
ATOM   3918  HA  GLN A 252     -42.903 -18.844  -9.433  1.00  0.370          H  
ATOM   3919 1HB  GLN A 252     -44.161 -16.197  -8.607  1.00  0.510          H  
ATOM   3920 2HB  GLN A 252     -44.681 -17.738  -7.957  1.00  0.510          H  
ATOM   3921 1HG  GLN A 252     -42.535 -18.099  -6.925  1.00  0.510          H  
ATOM   3922 2HG  GLN A 252     -41.880 -16.663  -7.728  1.00  0.510          H  
ATOM   3923 1HE2 GLN A 252     -42.781 -15.811  -4.203  1.00  0.510          H  
ATOM   3924 2HE2 GLN A 252     -41.767 -17.009  -4.926  1.00  0.510          H  
ATOM   3925  N   ALA A 253     -45.080 -17.086 -11.242  1.00  0.310          N  
ATOM   3926  CA  ALA A 253     -46.210 -17.210 -12.152  1.00  0.330          C  
ATOM   3927  C   ALA A 253     -45.919 -18.121 -13.333  1.00  0.340          C  
ATOM   3928  O   ALA A 253     -46.758 -18.944 -13.677  1.00  0.360          O  
ATOM   3929  CB  ALA A 253     -46.607 -15.873 -12.676  1.00  0.450          C  
ATOM   3930  H   ALA A 253     -44.682 -16.156 -11.056  1.00  0.370          H  
ATOM   3931  HA  ALA A 253     -47.040 -17.630 -11.595  1.00  0.400          H  
ATOM   3932 1HB  ALA A 253     -47.473 -15.982 -13.328  1.00  0.540          H  
ATOM   3933 2HB  ALA A 253     -46.850 -15.213 -11.843  1.00  0.540          H  
ATOM   3934 3HB  ALA A 253     -45.773 -15.466 -13.231  1.00  0.540          H  
ATOM   3935  N   LEU A 254     -44.706 -18.040 -13.883  1.00  0.330          N  
ATOM   3936  CA  LEU A 254     -44.263 -18.870 -15.002  1.00  0.350          C  
ATOM   3937  C   LEU A 254     -44.354 -20.345 -14.627  1.00  0.370          C  
ATOM   3938  O   LEU A 254     -44.643 -21.219 -15.459  1.00  0.390          O  
ATOM   3939  CB  LEU A 254     -42.854 -18.465 -15.401  1.00  0.480          C  
ATOM   3940  CG  LEU A 254     -42.654 -17.401 -16.524  1.00  0.480          C  
ATOM   3941  CD1 LEU A 254     -43.597 -16.261 -16.376  1.00  0.480          C  
ATOM   3942  CD2 LEU A 254     -41.242 -16.872 -16.396  1.00  0.480          C  
ATOM   3943  H   LEU A 254     -44.078 -17.313 -13.526  1.00  0.400          H  
ATOM   3944  HA  LEU A 254     -44.912 -18.703 -15.851  1.00  0.420          H  
ATOM   3945 1HB  LEU A 254     -42.358 -18.110 -14.521  1.00  0.580          H  
ATOM   3946 2HB  LEU A 254     -42.376 -19.339 -15.725  1.00  0.580          H  
ATOM   3947  HG  LEU A 254     -42.792 -17.841 -17.497  1.00  0.580          H  
ATOM   3948 1HD1 LEU A 254     -43.383 -15.539 -17.152  1.00  0.580          H  
ATOM   3949 2HD1 LEU A 254     -44.617 -16.593 -16.476  1.00  0.580          H  
ATOM   3950 3HD1 LEU A 254     -43.475 -15.810 -15.434  1.00  0.580          H  
ATOM   3951 1HD2 LEU A 254     -41.057 -16.130 -17.146  1.00  0.580          H  
ATOM   3952 2HD2 LEU A 254     -41.127 -16.423 -15.434  1.00  0.580          H  
ATOM   3953 3HD2 LEU A 254     -40.535 -17.688 -16.516  1.00  0.580          H  
ATOM   3954  N   SER A 255     -44.094 -20.663 -13.360  1.00  0.360          N  
ATOM   3955  CA  SER A 255     -44.286 -22.041 -12.940  1.00  0.410          C  
ATOM   3956  C   SER A 255     -45.788 -22.369 -13.033  1.00  0.420          C  
ATOM   3957  O   SER A 255     -46.211 -23.336 -13.681  1.00  0.480          O  
ATOM   3958  CB  SER A 255     -43.829 -22.222 -11.507  1.00  0.550          C  
ATOM   3959  OG  SER A 255     -44.008 -23.544 -11.078  1.00  0.550          O  
ATOM   3960  H   SER A 255     -43.770 -19.946 -12.699  1.00  0.430          H  
ATOM   3961  HA  SER A 255     -43.730 -22.706 -13.598  1.00  0.490          H  
ATOM   3962 1HB  SER A 255     -42.797 -21.917 -11.413  1.00  0.660          H  
ATOM   3963 2HB  SER A 255     -44.403 -21.573 -10.872  1.00  0.660          H  
ATOM   3964  HG  SER A 255     -43.639 -23.585 -10.195  1.00  0.660          H  
ATOM   3965  N   LEU A 256     -46.612 -21.496 -12.451  1.00  0.400          N  
ATOM   3966  CA  LEU A 256     -48.062 -21.698 -12.377  1.00  0.420          C  
ATOM   3967  C   LEU A 256     -48.759 -21.761 -13.742  1.00  0.450          C  
ATOM   3968  O   LEU A 256     -49.714 -22.521 -13.916  1.00  0.490          O  
ATOM   3969  CB  LEU A 256     -48.695 -20.574 -11.540  1.00  0.580          C  
ATOM   3970  CG  LEU A 256     -48.334 -20.543 -10.019  1.00  0.580          C  
ATOM   3971  CD1 LEU A 256     -48.881 -19.256  -9.412  1.00  0.580          C  
ATOM   3972  CD2 LEU A 256     -48.917 -21.762  -9.297  1.00  0.580          C  
ATOM   3973  H   LEU A 256     -46.187 -20.694 -11.970  1.00  0.480          H  
ATOM   3974  HA  LEU A 256     -48.237 -22.652 -11.894  1.00  0.500          H  
ATOM   3975 1HB  LEU A 256     -48.405 -19.627 -11.968  1.00  0.700          H  
ATOM   3976 2HB  LEU A 256     -49.776 -20.659 -11.622  1.00  0.700          H  
ATOM   3977  HG  LEU A 256     -47.249 -20.538  -9.904  1.00  0.700          H  
ATOM   3978 1HD1 LEU A 256     -48.620 -19.214  -8.355  1.00  0.700          H  
ATOM   3979 2HD1 LEU A 256     -48.452 -18.399  -9.918  1.00  0.700          H  
ATOM   3980 3HD1 LEU A 256     -49.963 -19.232  -9.519  1.00  0.700          H  
ATOM   3981 1HD2 LEU A 256     -48.653 -21.709  -8.241  1.00  0.700          H  
ATOM   3982 2HD2 LEU A 256     -50.002 -21.765  -9.400  1.00  0.700          H  
ATOM   3983 3HD2 LEU A 256     -48.514 -22.679  -9.710  1.00  0.700          H  
ATOM   3984  N   ILE A 257     -48.274 -20.998 -14.722  1.00  0.440          N  
ATOM   3985  CA  ILE A 257     -48.900 -20.993 -16.046  1.00  0.480          C  
ATOM   3986  C   ILE A 257     -48.229 -21.959 -17.034  1.00  0.550          C  
ATOM   3987  O   ILE A 257     -48.546 -21.932 -18.223  1.00  0.800          O  
ATOM   3988  CB  ILE A 257     -48.946 -19.566 -16.683  1.00  0.660          C  
ATOM   3989  CG1 ILE A 257     -47.519 -19.044 -16.945  1.00  0.660          C  
ATOM   3990  CG2 ILE A 257     -49.710 -18.605 -15.754  1.00  0.660          C  
ATOM   3991  CD1 ILE A 257     -47.408 -17.797 -17.806  1.00  0.660          C  
ATOM   3992  H   ILE A 257     -47.502 -20.373 -14.495  1.00  0.530          H  
ATOM   3993  HA  ILE A 257     -49.931 -21.319 -15.925  1.00  0.580          H  
ATOM   3994  HB  ILE A 257     -49.458 -19.620 -17.640  1.00  0.790          H  
ATOM   3995 1HG1 ILE A 257     -47.096 -18.814 -16.013  1.00  0.790          H  
ATOM   3996 2HG1 ILE A 257     -46.937 -19.831 -17.404  1.00  0.790          H  
ATOM   3997 1HG2 ILE A 257     -49.774 -17.614 -16.192  1.00  0.790          H  
ATOM   3998 2HG2 ILE A 257     -50.716 -18.988 -15.598  1.00  0.790          H  
ATOM   3999 3HG2 ILE A 257     -49.194 -18.542 -14.793  1.00  0.790          H  
ATOM   4000 1HD1 ILE A 257     -46.360 -17.514 -17.910  1.00  0.790          H  
ATOM   4001 2HD1 ILE A 257     -47.820 -18.008 -18.788  1.00  0.790          H  
ATOM   4002 3HD1 ILE A 257     -47.943 -16.992 -17.356  1.00  0.790          H  
ATOM   4003  N   GLY A 258     -47.318 -22.821 -16.555  1.00  0.520          N  
ATOM   4004  CA  GLY A 258     -46.681 -23.825 -17.406  1.00  0.570          C  
ATOM   4005  C   GLY A 258     -45.472 -23.416 -18.270  1.00  0.550          C  
ATOM   4006  O   GLY A 258     -45.136 -24.147 -19.204  1.00  0.620          O  
ATOM   4007  H   GLY A 258     -47.072 -22.816 -15.559  1.00  0.620          H  
ATOM   4008 1HA  GLY A 258     -46.371 -24.648 -16.760  1.00  0.680          H  
ATOM   4009 2HA  GLY A 258     -47.445 -24.243 -18.060  1.00  0.680          H  
ATOM   4010  N   GLU A 259     -44.833 -22.266 -18.017  1.00  0.500          N  
ATOM   4011  CA  GLU A 259     -43.677 -21.859 -18.828  1.00  0.540          C  
ATOM   4012  C   GLU A 259     -42.394 -22.541 -18.351  1.00  0.540          C  
ATOM   4013  O   GLU A 259     -41.484 -22.825 -19.137  1.00  0.620          O  
ATOM   4014  CB  GLU A 259     -43.496 -20.347 -18.798  1.00  0.740          C  
ATOM   4015  CG  GLU A 259     -44.563 -19.538 -19.525  1.00  0.740          C  
ATOM   4016  CD  GLU A 259     -44.531 -19.723 -21.019  1.00  0.740          C  
ATOM   4017  OE1 GLU A 259     -43.456 -19.831 -21.553  1.00  0.740          O  
ATOM   4018  OE2 GLU A 259     -45.571 -19.737 -21.626  1.00  0.740          O  
ATOM   4019  H   GLU A 259     -45.094 -21.689 -17.219  1.00  0.600          H  
ATOM   4020  HA  GLU A 259     -43.858 -22.159 -19.861  1.00  0.650          H  
ATOM   4021 1HB  GLU A 259     -43.507 -20.034 -17.772  1.00  0.890          H  
ATOM   4022 2HB  GLU A 259     -42.525 -20.092 -19.205  1.00  0.890          H  
ATOM   4023 1HG  GLU A 259     -45.531 -19.858 -19.175  1.00  0.890          H  
ATOM   4024 2HG  GLU A 259     -44.443 -18.482 -19.285  1.00  0.890          H  
ATOM   4025  N   ILE A 260     -42.324 -22.794 -17.050  1.00  0.470          N  
ATOM   4026  CA  ILE A 260     -41.148 -23.402 -16.446  1.00  0.470          C  
ATOM   4027  C   ILE A 260     -41.316 -24.851 -16.049  1.00  0.480          C  
ATOM   4028  O   ILE A 260     -42.252 -25.222 -15.345  1.00  0.500          O  
ATOM   4029  CB  ILE A 260     -40.684 -22.619 -15.204  1.00  0.660          C  
ATOM   4030  CG1 ILE A 260     -40.228 -21.223 -15.613  1.00  0.660          C  
ATOM   4031  CG2 ILE A 260     -39.598 -23.383 -14.463  1.00  0.660          C  
ATOM   4032  CD1 ILE A 260     -40.017 -20.253 -14.426  1.00  0.660          C  
ATOM   4033  H   ILE A 260     -43.117 -22.514 -16.472  1.00  0.560          H  
ATOM   4034  HA  ILE A 260     -40.342 -23.361 -17.175  1.00  0.560          H  
ATOM   4035  HB  ILE A 260     -41.532 -22.482 -14.539  1.00  0.790          H  
ATOM   4036 1HG1 ILE A 260     -39.292 -21.308 -16.159  1.00  0.790          H  
ATOM   4037 2HG1 ILE A 260     -40.958 -20.825 -16.288  1.00  0.790          H  
ATOM   4038 1HG2 ILE A 260     -39.318 -22.826 -13.612  1.00  0.790          H  
ATOM   4039 2HG2 ILE A 260     -39.949 -24.356 -14.124  1.00  0.790          H  
ATOM   4040 3HG2 ILE A 260     -38.733 -23.522 -15.112  1.00  0.790          H  
ATOM   4041 1HD1 ILE A 260     -39.711 -19.291 -14.807  1.00  0.790          H  
ATOM   4042 2HD1 ILE A 260     -40.952 -20.138 -13.869  1.00  0.790          H  
ATOM   4043 3HD1 ILE A 260     -39.256 -20.621 -13.752  1.00  0.790          H  
ATOM   4044  N   GLU A 261     -40.386 -25.669 -16.522  1.00  0.530          N  
ATOM   4045  CA  GLU A 261     -40.345 -27.077 -16.193  1.00  0.570          C  
ATOM   4046  C   GLU A 261     -39.434 -27.243 -14.958  1.00  0.520          C  
ATOM   4047  O   GLU A 261     -38.317 -26.701 -14.989  1.00  0.540          O  
ATOM   4048  CB  GLU A 261     -39.786 -27.865 -17.373  1.00  0.780          C  
ATOM   4049  CG  GLU A 261     -39.755 -29.357 -17.187  1.00  0.780          C  
ATOM   4050  CD  GLU A 261     -39.197 -30.054 -18.375  1.00  0.780          C  
ATOM   4051  OE1 GLU A 261     -38.987 -29.416 -19.371  1.00  0.780          O  
ATOM   4052  OE2 GLU A 261     -38.918 -31.228 -18.276  1.00  0.780          O  
ATOM   4053  H   GLU A 261     -39.680 -25.283 -17.132  1.00  0.640          H  
ATOM   4054  HA  GLU A 261     -41.359 -27.399 -16.006  1.00  0.680          H  
ATOM   4055 1HB  GLU A 261     -40.367 -27.645 -18.269  1.00  0.940          H  
ATOM   4056 2HB  GLU A 261     -38.761 -27.543 -17.562  1.00  0.940          H  
ATOM   4057 1HG  GLU A 261     -39.146 -29.600 -16.312  1.00  0.940          H  
ATOM   4058 2HG  GLU A 261     -40.765 -29.711 -17.004  1.00  0.940          H  
ATOM   4059  N   PRO A 262     -39.898 -27.896 -13.863  1.00  0.490          N  
ATOM   4060  CA  PRO A 262     -39.160 -28.171 -12.635  1.00  0.450          C  
ATOM   4061  C   PRO A 262     -38.111 -29.237 -12.901  1.00  0.440          C  
ATOM   4062  O   PRO A 262     -38.348 -30.126 -13.719  1.00  0.500          O  
ATOM   4063  CB  PRO A 262     -40.250 -28.673 -11.684  1.00  0.680          C  
ATOM   4064  CG  PRO A 262     -41.303 -29.273 -12.590  1.00  0.680          C  
ATOM   4065  CD  PRO A 262     -41.275 -28.428 -13.853  1.00  0.680          C  
ATOM   4066  HA  PRO A 262     -38.704 -27.244 -12.254  1.00  0.540          H  
ATOM   4067 1HB  PRO A 262     -39.821 -29.409 -10.987  1.00  0.810          H  
ATOM   4068 2HB  PRO A 262     -40.622 -27.836 -11.071  1.00  0.810          H  
ATOM   4069 1HG  PRO A 262     -41.067 -30.332 -12.794  1.00  0.810          H  
ATOM   4070 2HG  PRO A 262     -42.284 -29.256 -12.092  1.00  0.810          H  
ATOM   4071 1HD  PRO A 262     -41.442 -29.108 -14.697  1.00  0.810          H  
ATOM   4072 2HD  PRO A 262     -42.012 -27.603 -13.803  1.00  0.810          H  
ATOM   4073  N   LYS A 263     -36.994 -29.180 -12.185  1.00  0.430          N  
ATOM   4074  CA  LYS A 263     -35.889 -30.131 -12.309  1.00  0.460          C  
ATOM   4075  C   LYS A 263     -35.162 -30.328 -10.976  1.00  0.470          C  
ATOM   4076  O   LYS A 263     -35.129 -29.415 -10.130  1.00  0.480          O  
ATOM   4077  CB  LYS A 263     -34.843 -29.641 -13.315  1.00  0.630          C  
ATOM   4078  CG  LYS A 263     -35.275 -29.377 -14.774  1.00  0.630          C  
ATOM   4079  CD  LYS A 263     -35.544 -30.646 -15.554  1.00  0.630          C  
ATOM   4080  CE  LYS A 263     -35.873 -30.334 -17.014  1.00  0.630          C  
ATOM   4081  NZ  LYS A 263     -36.227 -31.573 -17.797  1.00  0.630          N  
ATOM   4082  H   LYS A 263     -36.898 -28.430 -11.519  1.00  0.520          H  
ATOM   4083  HA  LYS A 263     -36.281 -31.100 -12.621  1.00  0.550          H  
ATOM   4084 1HB  LYS A 263     -34.363 -28.754 -12.944  1.00  0.760          H  
ATOM   4085 2HB  LYS A 263     -34.094 -30.409 -13.369  1.00  0.760          H  
ATOM   4086 1HG  LYS A 263     -36.164 -28.750 -14.796  1.00  0.760          H  
ATOM   4087 2HG  LYS A 263     -34.477 -28.835 -15.276  1.00  0.760          H  
ATOM   4088 1HD  LYS A 263     -34.674 -31.296 -15.514  1.00  0.760          H  
ATOM   4089 2HD  LYS A 263     -36.392 -31.166 -15.114  1.00  0.760          H  
ATOM   4090 1HE  LYS A 263     -36.708 -29.644 -17.038  1.00  0.760          H  
ATOM   4091 2HE  LYS A 263     -35.012 -29.860 -17.478  1.00  0.760          H  
ATOM   4092 1HZ  LYS A 263     -36.443 -31.335 -18.760  1.00  0.760          H  
ATOM   4093 2HZ  LYS A 263     -35.439 -32.212 -17.790  1.00  0.760          H  
ATOM   4094 3HZ  LYS A 263     -37.051 -32.019 -17.367  1.00  0.760          H  
ATOM   4095  N   SER A 264     -34.540 -31.495 -10.827  1.00  0.500          N  
ATOM   4096  CA  SER A 264     -33.696 -31.788  -9.678  1.00  0.520          C  
ATOM   4097  C   SER A 264     -32.234 -31.488 -10.001  1.00  0.450          C  
ATOM   4098  O   SER A 264     -31.711 -31.875 -11.055  1.00  0.440          O  
ATOM   4099  CB  SER A 264     -33.850 -33.241  -9.269  1.00  0.720          C  
ATOM   4100  OG  SER A 264     -35.153 -33.514  -8.816  1.00  0.720          O  
ATOM   4101  H   SER A 264     -34.633 -32.209 -11.555  1.00  0.600          H  
ATOM   4102  HA  SER A 264     -33.999 -31.153  -8.843  1.00  0.620          H  
ATOM   4103 1HB  SER A 264     -33.618 -33.880 -10.124  1.00  0.860          H  
ATOM   4104 2HB  SER A 264     -33.134 -33.468  -8.481  1.00  0.860          H  
ATOM   4105  HG  SER A 264     -35.186 -34.463  -8.662  1.00  0.860          H  
ATOM   4106  N   PHE A 265     -31.575 -30.802  -9.088  1.00  0.440          N  
ATOM   4107  CA  PHE A 265     -30.180 -30.437  -9.230  1.00  0.410          C  
ATOM   4108  C   PHE A 265     -29.348 -31.140  -8.181  1.00  0.390          C  
ATOM   4109  O   PHE A 265     -29.844 -31.452  -7.094  1.00  0.440          O  
ATOM   4110  CB  PHE A 265     -30.032 -28.942  -9.107  1.00  0.590          C  
ATOM   4111  CG  PHE A 265     -30.594 -28.151 -10.210  1.00  0.590          C  
ATOM   4112  CD1 PHE A 265     -31.956 -27.943 -10.341  1.00  0.590          C  
ATOM   4113  CD2 PHE A 265     -29.743 -27.564 -11.117  1.00  0.590          C  
ATOM   4114  CE1 PHE A 265     -32.434 -27.192 -11.381  1.00  0.590          C  
ATOM   4115  CE2 PHE A 265     -30.224 -26.808 -12.138  1.00  0.590          C  
ATOM   4116  CZ  PHE A 265     -31.571 -26.621 -12.282  1.00  0.590          C  
ATOM   4117  H   PHE A 265     -32.072 -30.479  -8.257  1.00  0.530          H  
ATOM   4118  HA  PHE A 265     -29.828 -30.749 -10.212  1.00  0.490          H  
ATOM   4119 1HB  PHE A 265     -30.498 -28.611  -8.189  1.00  0.700          H  
ATOM   4120 2HB  PHE A 265     -28.983 -28.735  -9.069  1.00  0.700          H  
ATOM   4121  HD1 PHE A 265     -32.651 -28.388  -9.622  1.00  0.700          H  
ATOM   4122  HD2 PHE A 265     -28.665 -27.711 -11.015  1.00  0.700          H  
ATOM   4123  HE1 PHE A 265     -33.488 -27.047 -11.488  1.00  0.700          H  
ATOM   4124  HE2 PHE A 265     -29.536 -26.372 -12.843  1.00  0.700          H  
ATOM   4125  HZ  PHE A 265     -31.956 -26.024 -13.109  1.00  0.700          H  
ATOM   4126  N   TYR A 266     -28.106 -31.435  -8.525  1.00  0.360          N  
ATOM   4127  CA  TYR A 266     -27.288 -32.197  -7.597  1.00  0.360          C  
ATOM   4128  C   TYR A 266     -25.855 -31.742  -7.398  1.00  0.330          C  
ATOM   4129  O   TYR A 266     -25.236 -31.167  -8.286  1.00  0.430          O  
ATOM   4130  CB  TYR A 266     -27.238 -33.640  -8.092  1.00  0.500          C  
ATOM   4131  CG  TYR A 266     -28.595 -34.323  -8.218  1.00  0.500          C  
ATOM   4132  CD1 TYR A 266     -29.287 -34.264  -9.415  1.00  0.500          C  
ATOM   4133  CD2 TYR A 266     -29.144 -35.000  -7.157  1.00  0.500          C  
ATOM   4134  CE1 TYR A 266     -30.504 -34.885  -9.551  1.00  0.500          C  
ATOM   4135  CE2 TYR A 266     -30.359 -35.627  -7.289  1.00  0.500          C  
ATOM   4136  CZ  TYR A 266     -31.038 -35.575  -8.481  1.00  0.500          C  
ATOM   4137  OH  TYR A 266     -32.255 -36.215  -8.606  1.00  0.500          O  
ATOM   4138  H   TYR A 266     -27.762 -31.144  -9.447  1.00  0.430          H  
ATOM   4139  HA  TYR A 266     -27.768 -32.169  -6.623  1.00  0.430          H  
ATOM   4140 1HB  TYR A 266     -26.770 -33.652  -9.071  1.00  0.600          H  
ATOM   4141 2HB  TYR A 266     -26.610 -34.224  -7.435  1.00  0.600          H  
ATOM   4142  HD1 TYR A 266     -28.870 -33.723 -10.239  1.00  0.600          H  
ATOM   4143  HD2 TYR A 266     -28.621 -35.045  -6.207  1.00  0.600          H  
ATOM   4144  HE1 TYR A 266     -31.044 -34.832 -10.494  1.00  0.600          H  
ATOM   4145  HE2 TYR A 266     -30.784 -36.166  -6.443  1.00  0.600          H  
ATOM   4146  HH  TYR A 266     -32.607 -36.072  -9.489  1.00  0.600          H  
ATOM   4147  N   LEU A 267     -25.302 -32.098  -6.257  1.00  0.310          N  
ATOM   4148  CA  LEU A 267     -23.861 -32.013  -6.065  1.00  0.350          C  
ATOM   4149  C   LEU A 267     -23.273 -33.402  -6.169  1.00  0.410          C  
ATOM   4150  O   LEU A 267     -23.844 -34.352  -5.639  1.00  0.480          O  
ATOM   4151  CB  LEU A 267     -23.477 -31.487  -4.692  1.00  0.470          C  
ATOM   4152  CG  LEU A 267     -23.325 -30.021  -4.483  1.00  0.470          C  
ATOM   4153  CD1 LEU A 267     -24.663 -29.275  -4.730  1.00  0.470          C  
ATOM   4154  CD2 LEU A 267     -22.816 -29.862  -3.080  1.00  0.470          C  
ATOM   4155  H   LEU A 267     -25.931 -32.417  -5.512  1.00  0.370          H  
ATOM   4156  HA  LEU A 267     -23.421 -31.390  -6.839  1.00  0.420          H  
ATOM   4157 1HB  LEU A 267     -24.219 -31.818  -3.995  1.00  0.570          H  
ATOM   4158 2HB  LEU A 267     -22.528 -31.949  -4.424  1.00  0.570          H  
ATOM   4159  HG  LEU A 267     -22.581 -29.629  -5.155  1.00  0.570          H  
ATOM   4160 1HD1 LEU A 267     -24.533 -28.208  -4.544  1.00  0.570          H  
ATOM   4161 2HD1 LEU A 267     -24.980 -29.418  -5.760  1.00  0.570          H  
ATOM   4162 3HD1 LEU A 267     -25.423 -29.672  -4.076  1.00  0.570          H  
ATOM   4163 1HD2 LEU A 267     -22.644 -28.835  -2.886  1.00  0.570          H  
ATOM   4164 2HD2 LEU A 267     -23.544 -30.258  -2.375  1.00  0.570          H  
ATOM   4165 3HD2 LEU A 267     -21.878 -30.407  -2.979  1.00  0.570          H  
ATOM   4166  N   PHE A 268     -22.113 -33.519  -6.804  1.00  0.460          N  
ATOM   4167  CA  PHE A 268     -21.402 -34.786  -6.889  1.00  0.560          C  
ATOM   4168  C   PHE A 268     -19.969 -34.641  -6.378  1.00  0.560          C  
ATOM   4169  O   PHE A 268     -19.285 -33.659  -6.677  1.00  0.620          O  
ATOM   4170  CB  PHE A 268     -21.346 -35.298  -8.339  1.00  0.740          C  
ATOM   4171  CG  PHE A 268     -22.654 -35.684  -8.983  1.00  0.740          C  
ATOM   4172  CD1 PHE A 268     -23.407 -34.769  -9.663  1.00  0.740          C  
ATOM   4173  CD2 PHE A 268     -23.102 -36.992  -8.931  1.00  0.740          C  
ATOM   4174  CE1 PHE A 268     -24.598 -35.150 -10.272  1.00  0.740          C  
ATOM   4175  CE2 PHE A 268     -24.269 -37.370  -9.535  1.00  0.740          C  
ATOM   4176  CZ  PHE A 268     -25.022 -36.444 -10.205  1.00  0.740          C  
ATOM   4177  H   PHE A 268     -21.717 -32.693  -7.253  1.00  0.550          H  
ATOM   4178  HA  PHE A 268     -21.919 -35.526  -6.272  1.00  0.670          H  
ATOM   4179 1HB  PHE A 268     -20.871 -34.539  -8.966  1.00  0.890          H  
ATOM   4180 2HB  PHE A 268     -20.728 -36.161  -8.368  1.00  0.890          H  
ATOM   4181  HD1 PHE A 268     -23.044 -33.747  -9.707  1.00  0.890          H  
ATOM   4182  HD2 PHE A 268     -22.520 -37.729  -8.406  1.00  0.890          H  
ATOM   4183  HE1 PHE A 268     -25.198 -34.436 -10.808  1.00  0.890          H  
ATOM   4184  HE2 PHE A 268     -24.598 -38.410  -9.476  1.00  0.890          H  
ATOM   4185  HZ  PHE A 268     -25.953 -36.742 -10.685  1.00  0.890          H  
ATOM   4186  N   GLY A 269     -19.504 -35.652  -5.663  1.00  0.630          N  
ATOM   4187  CA  GLY A 269     -18.144 -35.712  -5.127  1.00  0.670          C  
ATOM   4188  C   GLY A 269     -18.192 -36.586  -3.897  1.00  0.700          C  
ATOM   4189  O   GLY A 269     -19.260 -37.126  -3.588  1.00  0.760          O  
ATOM   4190  H   GLY A 269     -20.130 -36.419  -5.467  1.00  0.760          H  
ATOM   4191 1HA  GLY A 269     -17.453 -36.126  -5.858  1.00  0.800          H  
ATOM   4192 2HA  GLY A 269     -17.788 -34.718  -4.870  1.00  0.800          H  
ATOM   4193  N   LYS A 270     -17.059 -36.788  -3.223  1.00  0.730          N  
ATOM   4194  CA  LYS A 270     -17.100 -37.643  -2.040  1.00  0.800          C  
ATOM   4195  C   LYS A 270     -15.916 -37.517  -1.078  1.00  0.930          C  
ATOM   4196  O   LYS A 270     -14.764 -37.651  -1.492  1.00  1.040          O  
ATOM   4197  CB  LYS A 270     -17.268 -39.115  -2.440  1.00  1.090          C  
ATOM   4198  CG  LYS A 270     -17.373 -40.072  -1.262  1.00  1.090          C  
ATOM   4199  CD  LYS A 270     -17.798 -41.437  -1.691  1.00  1.090          C  
ATOM   4200  CE  LYS A 270     -17.884 -42.379  -0.489  1.00  1.090          C  
ATOM   4201  NZ  LYS A 270     -18.403 -43.702  -0.871  1.00  1.090          N  
ATOM   4202  H   LYS A 270     -16.202 -36.300  -3.517  1.00  0.880          H  
ATOM   4203  HA  LYS A 270     -17.999 -37.369  -1.512  1.00  0.960          H  
ATOM   4204 1HB  LYS A 270     -18.175 -39.247  -3.021  1.00  1.310          H  
ATOM   4205 2HB  LYS A 270     -16.433 -39.424  -3.070  1.00  1.310          H  
ATOM   4206 1HG  LYS A 270     -16.407 -40.150  -0.761  1.00  1.310          H  
ATOM   4207 2HG  LYS A 270     -18.097 -39.713  -0.555  1.00  1.310          H  
ATOM   4208 1HD  LYS A 270     -18.775 -41.383  -2.180  1.00  1.310          H  
ATOM   4209 2HD  LYS A 270     -17.080 -41.834  -2.408  1.00  1.310          H  
ATOM   4210 1HE  LYS A 270     -16.888 -42.498  -0.073  1.00  1.310          H  
ATOM   4211 2HE  LYS A 270     -18.537 -41.947   0.271  1.00  1.310          H  
ATOM   4212 1HZ  LYS A 270     -18.437 -44.313  -0.082  1.00  1.310          H  
ATOM   4213 2HZ  LYS A 270     -19.334 -43.594  -1.257  1.00  1.310          H  
ATOM   4214 3HZ  LYS A 270     -17.801 -44.102  -1.591  1.00  1.310          H  
ATOM   4215  N   PRO A 271     -16.184 -37.333   0.228  1.00  0.960          N  
ATOM   4216  CA  PRO A 271     -17.454 -37.097   0.914  1.00  0.860          C  
ATOM   4217  C   PRO A 271     -17.887 -35.664   0.663  1.00  0.720          C  
ATOM   4218  O   PRO A 271     -17.017 -34.807   0.513  1.00  0.830          O  
ATOM   4219  CB  PRO A 271     -17.074 -37.318   2.381  1.00  1.290          C  
ATOM   4220  CG  PRO A 271     -15.606 -36.940   2.447  1.00  1.290          C  
ATOM   4221  CD  PRO A 271     -15.028 -37.370   1.112  1.00  1.290          C  
ATOM   4222  HA  PRO A 271     -18.217 -37.812   0.613  1.00  1.030          H  
ATOM   4223 1HB  PRO A 271     -17.712 -36.700   3.030  1.00  1.550          H  
ATOM   4224 2HB  PRO A 271     -17.267 -38.369   2.657  1.00  1.550          H  
ATOM   4225 1HG  PRO A 271     -15.502 -35.855   2.613  1.00  1.550          H  
ATOM   4226 2HG  PRO A 271     -15.122 -37.438   3.298  1.00  1.550          H  
ATOM   4227 1HD  PRO A 271     -14.281 -36.641   0.765  1.00  1.550          H  
ATOM   4228 2HD  PRO A 271     -14.617 -38.390   1.161  1.00  1.550          H  
ATOM   4229  N   ILE A 272     -19.191 -35.381   0.683  1.00  0.610          N  
ATOM   4230  CA  ILE A 272     -19.585 -33.973   0.546  1.00  0.640          C  
ATOM   4231  C   ILE A 272     -20.581 -33.463   1.594  1.00  0.620          C  
ATOM   4232  O   ILE A 272     -21.410 -32.606   1.289  1.00  0.650          O  
ATOM   4233  CB  ILE A 272     -20.154 -33.702  -0.885  1.00  0.880          C  
ATOM   4234  CG1 ILE A 272     -21.343 -34.669  -1.212  1.00  0.880          C  
ATOM   4235  CG2 ILE A 272     -19.048 -33.848  -1.909  1.00  0.880          C  
ATOM   4236  CD1 ILE A 272     -22.141 -34.320  -2.492  1.00  0.880          C  
ATOM   4237  H   ILE A 272     -19.872 -36.146   0.815  1.00  0.730          H  
ATOM   4238  HA  ILE A 272     -18.689 -33.366   0.650  1.00  0.770          H  
ATOM   4239  HB  ILE A 272     -20.539 -32.687  -0.926  1.00  1.060          H  
ATOM   4240 1HG1 ILE A 272     -20.944 -35.668  -1.330  1.00  1.060          H  
ATOM   4241 2HG1 ILE A 272     -22.036 -34.670  -0.373  1.00  1.060          H  
ATOM   4242 1HG2 ILE A 272     -19.411 -33.634  -2.909  1.00  1.060          H  
ATOM   4243 2HG2 ILE A 272     -18.248 -33.156  -1.664  1.00  1.060          H  
ATOM   4244 3HG2 ILE A 272     -18.671 -34.847  -1.872  1.00  1.060          H  
ATOM   4245 1HD1 ILE A 272     -22.934 -35.041  -2.628  1.00  1.060          H  
ATOM   4246 2HD1 ILE A 272     -22.574 -33.328  -2.384  1.00  1.060          H  
ATOM   4247 3HD1 ILE A 272     -21.499 -34.342  -3.368  1.00  1.060          H  
ATOM   4248  N   SER A 273     -20.424 -33.855   2.863  1.00  0.780          N  
ATOM   4249  CA  SER A 273     -21.346 -33.387   3.901  1.00  0.880          C  
ATOM   4250  C   SER A 273     -21.000 -31.975   4.346  1.00  0.900          C  
ATOM   4251  O   SER A 273     -21.806 -31.270   4.954  1.00  1.030          O  
ATOM   4252  CB  SER A 273     -21.305 -34.326   5.086  1.00  1.190          C  
ATOM   4253  OG  SER A 273     -20.063 -34.267   5.733  1.00  1.190          O  
ATOM   4254  H   SER A 273     -19.711 -34.526   3.119  1.00  0.940          H  
ATOM   4255  HA  SER A 273     -22.355 -33.379   3.489  1.00  1.060          H  
ATOM   4256 1HB  SER A 273     -22.097 -34.060   5.787  1.00  1.430          H  
ATOM   4257 2HB  SER A 273     -21.496 -35.343   4.747  1.00  1.430          H  
ATOM   4258  HG  SER A 273     -20.105 -34.917   6.445  1.00  1.430          H  
ATOM   4259  N   ALA A 274     -19.782 -31.561   4.007  1.00  0.880          N  
ATOM   4260  CA  ALA A 274     -19.244 -30.249   4.316  1.00  1.030          C  
ATOM   4261  C   ALA A 274     -19.595 -29.227   3.245  1.00  0.940          C  
ATOM   4262  O   ALA A 274     -19.212 -28.054   3.356  1.00  1.110          O  
ATOM   4263  CB  ALA A 274     -17.737 -30.331   4.459  1.00  1.380          C  
ATOM   4264  H   ALA A 274     -19.198 -32.220   3.518  1.00  1.060          H  
ATOM   4265  HA  ALA A 274     -19.675 -29.920   5.260  1.00  1.240          H  
ATOM   4266 1HB  ALA A 274     -17.340 -29.349   4.723  1.00  1.660          H  
ATOM   4267 2HB  ALA A 274     -17.477 -31.046   5.243  1.00  1.660          H  
ATOM   4268 3HB  ALA A 274     -17.306 -30.656   3.513  1.00  1.660          H  
ATOM   4269  N   SER A 275     -20.273 -29.658   2.180  1.00  0.720          N  
ATOM   4270  CA  SER A 275     -20.618 -28.720   1.139  1.00  0.650          C  
ATOM   4271  C   SER A 275     -21.831 -27.915   1.561  1.00  0.600          C  
ATOM   4272  O   SER A 275     -22.860 -28.465   1.978  1.00  0.610          O  
ATOM   4273  CB  SER A 275     -20.877 -29.427  -0.176  1.00  0.940          C  
ATOM   4274  OG  SER A 275     -19.705 -30.011  -0.694  1.00  0.940          O  
ATOM   4275  H   SER A 275     -20.577 -30.629   2.085  1.00  0.860          H  
ATOM   4276  HA  SER A 275     -19.775 -28.041   0.996  1.00  0.780          H  
ATOM   4277 1HB  SER A 275     -21.633 -30.201  -0.028  1.00  1.130          H  
ATOM   4278 2HB  SER A 275     -21.274 -28.713  -0.888  1.00  1.130          H  
ATOM   4279  HG  SER A 275     -19.974 -30.439  -1.513  1.00  1.130          H  
ATOM   4280  N   ARG A 276     -21.720 -26.596   1.403  1.00  0.630          N  
ATOM   4281  CA  ARG A 276     -22.781 -25.656   1.757  1.00  0.640          C  
ATOM   4282  C   ARG A 276     -23.332 -24.993   0.524  1.00  0.540          C  
ATOM   4283  O   ARG A 276     -24.203 -24.125   0.597  1.00  0.530          O  
ATOM   4284  CB  ARG A 276     -22.318 -24.613   2.757  1.00  0.890          C  
ATOM   4285  CG  ARG A 276     -22.427 -25.046   4.222  1.00  0.890          C  
ATOM   4286  CD  ARG A 276     -21.298 -25.910   4.644  1.00  0.890          C  
ATOM   4287  NE  ARG A 276     -21.270 -26.145   6.082  1.00  0.890          N  
ATOM   4288  CZ  ARG A 276     -21.787 -27.236   6.731  1.00  0.890          C  
ATOM   4289  NH1 ARG A 276     -22.395 -28.196   6.050  1.00  0.890          N  
ATOM   4290  NH2 ARG A 276     -21.676 -27.359   8.051  1.00  0.890          N  
ATOM   4291  H   ARG A 276     -20.848 -26.245   1.025  1.00  0.760          H  
ATOM   4292  HA  ARG A 276     -23.589 -26.216   2.227  1.00  0.770          H  
ATOM   4293 1HB  ARG A 276     -21.277 -24.349   2.562  1.00  1.070          H  
ATOM   4294 2HB  ARG A 276     -22.915 -23.710   2.644  1.00  1.070          H  
ATOM   4295 1HG  ARG A 276     -22.427 -24.156   4.865  1.00  1.070          H  
ATOM   4296 2HG  ARG A 276     -23.348 -25.602   4.373  1.00  1.070          H  
ATOM   4297 1HD  ARG A 276     -21.354 -26.860   4.150  1.00  1.070          H  
ATOM   4298 2HD  ARG A 276     -20.366 -25.422   4.372  1.00  1.070          H  
ATOM   4299  HE  ARG A 276     -20.808 -25.401   6.625  1.00  1.070          H  
ATOM   4300 1HH1 ARG A 276     -22.492 -28.130   5.046  1.00  1.070          H  
ATOM   4301 2HH1 ARG A 276     -22.759 -29.010   6.529  1.00  1.070          H  
ATOM   4302 1HH2 ARG A 276     -21.194 -26.660   8.607  1.00  1.070          H  
ATOM   4303 2HH2 ARG A 276     -22.043 -28.178   8.518  1.00  1.070          H  
ATOM   4304  N   SER A 277     -22.880 -25.467  -0.626  1.00  0.510          N  
ATOM   4305  CA  SER A 277     -23.361 -24.940  -1.874  1.00  0.480          C  
ATOM   4306  C   SER A 277     -24.890 -25.083  -1.958  1.00  0.420          C  
ATOM   4307  O   SER A 277     -25.510 -24.167  -2.489  1.00  0.400          O  
ATOM   4308  CB  SER A 277     -22.662 -25.596  -3.058  1.00  0.680          C  
ATOM   4309  OG  SER A 277     -21.302 -25.281  -3.084  1.00  0.680          O  
ATOM   4310  H   SER A 277     -22.170 -26.181  -0.624  1.00  0.610          H  
ATOM   4311  HA  SER A 277     -23.125 -23.874  -1.911  1.00  0.580          H  
ATOM   4312 1HB  SER A 277     -22.774 -26.645  -3.036  1.00  0.820          H  
ATOM   4313 2HB  SER A 277     -23.117 -25.250  -3.975  1.00  0.820          H  
ATOM   4314  HG  SER A 277     -20.938 -25.771  -3.825  1.00  0.820          H  
ATOM   4315  N   PRO A 278     -25.552 -26.195  -1.496  1.00  0.450          N  
ATOM   4316  CA  PRO A 278     -26.995 -26.330  -1.476  1.00  0.450          C  
ATOM   4317  C   PRO A 278     -27.674 -25.279  -0.599  1.00  0.410          C  
ATOM   4318  O   PRO A 278     -28.851 -24.988  -0.795  1.00  0.400          O  
ATOM   4319  CB  PRO A 278     -27.210 -27.727  -0.884  1.00  0.680          C  
ATOM   4320  CG  PRO A 278     -25.949 -28.459  -1.167  1.00  0.680          C  
ATOM   4321  CD  PRO A 278     -24.867 -27.430  -1.028  1.00  0.680          C  
ATOM   4322  HA  PRO A 278     -27.382 -26.300  -2.501  1.00  0.540          H  
ATOM   4323 1HB  PRO A 278     -27.424 -27.652   0.193  1.00  0.810          H  
ATOM   4324 2HB  PRO A 278     -28.090 -28.200  -1.355  1.00  0.810          H  
ATOM   4325 1HG  PRO A 278     -25.830 -29.286  -0.475  1.00  0.810          H  
ATOM   4326 2HG  PRO A 278     -26.008 -28.890  -2.149  1.00  0.810          H  
ATOM   4327 1HD  PRO A 278     -24.612 -27.384   0.032  1.00  0.810          H  
ATOM   4328 2HD  PRO A 278     -24.046 -27.700  -1.633  1.00  0.810          H  
ATOM   4329  N   ALA A 279     -26.961 -24.694   0.382  1.00  0.430          N  
ATOM   4330  CA  ALA A 279     -27.580 -23.681   1.214  1.00  0.450          C  
ATOM   4331  C   ALA A 279     -27.903 -22.519   0.333  1.00  0.400          C  
ATOM   4332  O   ALA A 279     -29.042 -22.034   0.257  1.00  0.390          O  
ATOM   4333  CB  ALA A 279     -26.648 -23.233   2.319  1.00  0.620          C  
ATOM   4334  H   ALA A 279     -25.979 -24.890   0.552  1.00  0.520          H  
ATOM   4335  HA  ALA A 279     -28.498 -24.088   1.636  1.00  0.540          H  
ATOM   4336 1HB  ALA A 279     -27.151 -22.489   2.916  1.00  0.750          H  
ATOM   4337 2HB  ALA A 279     -26.388 -24.065   2.920  1.00  0.750          H  
ATOM   4338 3HB  ALA A 279     -25.745 -22.808   1.906  1.00  0.750          H  
ATOM   4339  N   LEU A 280     -26.850 -22.111  -0.369  1.00  0.390          N  
ATOM   4340  CA  LEU A 280     -26.870 -21.012  -1.303  1.00  0.400          C  
ATOM   4341  C   LEU A 280     -27.847 -21.251  -2.393  1.00  0.360          C  
ATOM   4342  O   LEU A 280     -28.739 -20.439  -2.636  1.00  0.380          O  
ATOM   4343  CB  LEU A 280     -25.467 -20.858  -1.892  1.00  0.560          C  
ATOM   4344  CG  LEU A 280     -25.233 -19.790  -2.930  1.00  0.560          C  
ATOM   4345  CD1 LEU A 280     -23.858 -19.312  -2.777  1.00  0.560          C  
ATOM   4346  CD2 LEU A 280     -25.347 -20.380  -4.356  1.00  0.560          C  
ATOM   4347  H   LEU A 280     -25.974 -22.624  -0.213  1.00  0.470          H  
ATOM   4348  HA  LEU A 280     -27.149 -20.103  -0.780  1.00  0.480          H  
ATOM   4349 1HB  LEU A 280     -24.791 -20.664  -1.071  1.00  0.670          H  
ATOM   4350 2HB  LEU A 280     -25.175 -21.795  -2.335  1.00  0.670          H  
ATOM   4351  HG  LEU A 280     -25.940 -18.988  -2.805  1.00  0.670          H  
ATOM   4352 1HD1 LEU A 280     -23.652 -18.552  -3.534  1.00  0.670          H  
ATOM   4353 2HD1 LEU A 280     -23.723 -18.884  -1.778  1.00  0.670          H  
ATOM   4354 3HD1 LEU A 280     -23.176 -20.151  -2.912  1.00  0.670          H  
ATOM   4355 1HD2 LEU A 280     -25.135 -19.602  -5.085  1.00  0.670          H  
ATOM   4356 2HD2 LEU A 280     -24.630 -21.189  -4.469  1.00  0.670          H  
ATOM   4357 3HD2 LEU A 280     -26.316 -20.767  -4.557  1.00  0.670          H  
ATOM   4358  N   HIS A 281     -27.719 -22.402  -3.003  1.00  0.360          N  
ATOM   4359  CA  HIS A 281     -28.525 -22.746  -4.123  1.00  0.350          C  
ATOM   4360  C   HIS A 281     -30.018 -22.908  -3.849  1.00  0.340          C  
ATOM   4361  O   HIS A 281     -30.833 -22.393  -4.626  1.00  0.350          O  
ATOM   4362  CB  HIS A 281     -27.926 -23.978  -4.723  1.00  0.490          C  
ATOM   4363  CG  HIS A 281     -26.777 -23.750  -5.649  1.00  0.490          C  
ATOM   4364  ND1 HIS A 281     -26.866 -22.895  -6.725  1.00  0.490          N  
ATOM   4365  CD2 HIS A 281     -25.549 -24.312  -5.713  1.00  0.490          C  
ATOM   4366  CE1 HIS A 281     -25.732 -22.923  -7.397  1.00  0.490          C  
ATOM   4367  NE2 HIS A 281     -24.913 -23.775  -6.810  1.00  0.490          N  
ATOM   4368  H   HIS A 281     -26.965 -23.039  -2.735  1.00  0.430          H  
ATOM   4369  HA  HIS A 281     -28.434 -21.955  -4.865  1.00  0.420          H  
ATOM   4370 1HB  HIS A 281     -27.555 -24.589  -3.926  1.00  0.590          H  
ATOM   4371 2HB  HIS A 281     -28.615 -24.476  -5.138  1.00  0.590          H  
ATOM   4372  HD2 HIS A 281     -25.154 -25.056  -5.036  1.00  0.590          H  
ATOM   4373  HE1 HIS A 281     -25.514 -22.358  -8.285  1.00  0.590          H  
ATOM   4374  HE2 HIS A 281     -23.955 -24.005  -7.138  1.00  0.590          H  
ATOM   4375  N   ASN A 282     -30.413 -23.564  -2.754  1.00  0.330          N  
ATOM   4376  CA  ASN A 282     -31.837 -23.669  -2.491  1.00  0.340          C  
ATOM   4377  C   ASN A 282     -32.397 -22.312  -2.066  1.00  0.350          C  
ATOM   4378  O   ASN A 282     -33.533 -21.972  -2.431  1.00  0.350          O  
ATOM   4379  CB  ASN A 282     -32.132 -24.773  -1.491  1.00  0.470          C  
ATOM   4380  CG  ASN A 282     -32.062 -26.176  -2.132  1.00  0.470          C  
ATOM   4381  OD1 ASN A 282     -32.387 -26.335  -3.322  1.00  0.470          O  
ATOM   4382  ND2 ASN A 282     -31.648 -27.167  -1.380  1.00  0.470          N  
ATOM   4383  H   ASN A 282     -29.743 -23.993  -2.110  1.00  0.400          H  
ATOM   4384  HA  ASN A 282     -32.335 -23.934  -3.423  1.00  0.410          H  
ATOM   4385 1HB  ASN A 282     -31.413 -24.722  -0.673  1.00  0.570          H  
ATOM   4386 2HB  ASN A 282     -33.122 -24.625  -1.064  1.00  0.570          H  
ATOM   4387 1HD2 ASN A 282     -31.579 -28.124  -1.754  1.00  0.570          H  
ATOM   4388 2HD2 ASN A 282     -31.389 -26.996  -0.430  1.00  0.570          H  
ATOM   4389  N   THR A 283     -31.588 -21.500  -1.356  1.00  0.360          N  
ATOM   4390  CA  THR A 283     -32.021 -20.176  -0.947  1.00  0.390          C  
ATOM   4391  C   THR A 283     -32.303 -19.335  -2.172  1.00  0.410          C  
ATOM   4392  O   THR A 283     -33.347 -18.682  -2.255  1.00  0.450          O  
ATOM   4393  CB  THR A 283     -30.953 -19.482  -0.065  1.00  0.530          C  
ATOM   4394  OG1 THR A 283     -30.777 -20.238   1.143  1.00  0.530          O  
ATOM   4395  CG2 THR A 283     -31.360 -18.035   0.270  1.00  0.530          C  
ATOM   4396  H   THR A 283     -30.662 -21.805  -1.043  1.00  0.430          H  
ATOM   4397  HA  THR A 283     -32.941 -20.269  -0.374  1.00  0.470          H  
ATOM   4398  HB  THR A 283     -30.004 -19.463  -0.600  1.00  0.640          H  
ATOM   4399  HG1 THR A 283     -30.311 -21.072   0.927  1.00  0.640          H  
ATOM   4400 1HG2 THR A 283     -30.589 -17.575   0.888  1.00  0.640          H  
ATOM   4401 2HG2 THR A 283     -31.471 -17.455  -0.643  1.00  0.640          H  
ATOM   4402 3HG2 THR A 283     -32.303 -18.037   0.812  1.00  0.640          H  
ATOM   4403  N   LEU A 284     -31.382 -19.347  -3.134  1.00  0.410          N  
ATOM   4404  CA  LEU A 284     -31.555 -18.560  -4.330  1.00  0.440          C  
ATOM   4405  C   LEU A 284     -32.730 -19.018  -5.173  1.00  0.420          C  
ATOM   4406  O   LEU A 284     -33.461 -18.177  -5.705  1.00  0.440          O  
ATOM   4407  CB  LEU A 284     -30.268 -18.567  -5.129  1.00  0.600          C  
ATOM   4408  CG  LEU A 284     -29.074 -17.826  -4.515  1.00  0.600          C  
ATOM   4409  CD1 LEU A 284     -27.862 -18.145  -5.386  1.00  0.600          C  
ATOM   4410  CD2 LEU A 284     -29.386 -16.316  -4.415  1.00  0.600          C  
ATOM   4411  H   LEU A 284     -30.524 -19.891  -3.006  1.00  0.490          H  
ATOM   4412  HA  LEU A 284     -31.779 -17.549  -4.026  1.00  0.530          H  
ATOM   4413 1HB  LEU A 284     -29.969 -19.607  -5.287  1.00  0.720          H  
ATOM   4414 2HB  LEU A 284     -30.460 -18.110  -6.085  1.00  0.720          H  
ATOM   4415  HG  LEU A 284     -28.859 -18.190  -3.521  1.00  0.720          H  
ATOM   4416 1HD1 LEU A 284     -26.977 -17.657  -4.987  1.00  0.720          H  
ATOM   4417 2HD1 LEU A 284     -27.719 -19.216  -5.385  1.00  0.720          H  
ATOM   4418 3HD1 LEU A 284     -28.019 -17.837  -6.390  1.00  0.720          H  
ATOM   4419 1HD2 LEU A 284     -28.530 -15.787  -4.006  1.00  0.720          H  
ATOM   4420 2HD2 LEU A 284     -29.619 -15.939  -5.388  1.00  0.720          H  
ATOM   4421 3HD2 LEU A 284     -30.226 -16.134  -3.763  1.00  0.720          H  
ATOM   4422  N   PHE A 285     -32.980 -20.327  -5.291  1.00  0.410          N  
ATOM   4423  CA  PHE A 285     -34.159 -20.708  -6.057  1.00  0.410          C  
ATOM   4424  C   PHE A 285     -35.399 -20.105  -5.411  1.00  0.390          C  
ATOM   4425  O   PHE A 285     -36.275 -19.569  -6.100  1.00  0.390          O  
ATOM   4426  CB  PHE A 285     -34.338 -22.230  -6.142  1.00  0.570          C  
ATOM   4427  CG  PHE A 285     -33.577 -23.005  -7.219  1.00  0.570          C  
ATOM   4428  CD1 PHE A 285     -33.173 -22.443  -8.427  1.00  0.570          C  
ATOM   4429  CD2 PHE A 285     -33.315 -24.338  -7.025  1.00  0.570          C  
ATOM   4430  CE1 PHE A 285     -32.531 -23.183  -9.372  1.00  0.570          C  
ATOM   4431  CE2 PHE A 285     -32.688 -25.078  -7.992  1.00  0.570          C  
ATOM   4432  CZ  PHE A 285     -32.284 -24.482  -9.164  1.00  0.570          C  
ATOM   4433  H   PHE A 285     -32.350 -21.035  -4.895  1.00  0.490          H  
ATOM   4434  HA  PHE A 285     -34.078 -20.283  -7.048  1.00  0.490          H  
ATOM   4435 1HB  PHE A 285     -34.054 -22.654  -5.176  1.00  0.690          H  
ATOM   4436 2HB  PHE A 285     -35.400 -22.449  -6.274  1.00  0.690          H  
ATOM   4437  HD1 PHE A 285     -33.360 -21.416  -8.639  1.00  0.690          H  
ATOM   4438  HD2 PHE A 285     -33.632 -24.814  -6.092  1.00  0.690          H  
ATOM   4439  HE1 PHE A 285     -32.224 -22.730 -10.289  1.00  0.690          H  
ATOM   4440  HE2 PHE A 285     -32.496 -26.143  -7.832  1.00  0.690          H  
ATOM   4441  HZ  PHE A 285     -31.771 -25.053  -9.919  1.00  0.690          H  
ATOM   4442  N   TYR A 286     -35.491 -20.167  -4.078  1.00  0.370          N  
ATOM   4443  CA  TYR A 286     -36.637 -19.560  -3.422  1.00  0.390          C  
ATOM   4444  C   TYR A 286     -36.737 -18.054  -3.691  1.00  0.390          C  
ATOM   4445  O   TYR A 286     -37.768 -17.556  -4.156  1.00  0.400          O  
ATOM   4446  CB  TYR A 286     -36.579 -19.804  -1.914  1.00  0.540          C  
ATOM   4447  CG  TYR A 286     -37.656 -19.077  -1.164  1.00  0.540          C  
ATOM   4448  CD1 TYR A 286     -38.942 -19.579  -1.140  1.00  0.540          C  
ATOM   4449  CD2 TYR A 286     -37.355 -17.891  -0.504  1.00  0.540          C  
ATOM   4450  CE1 TYR A 286     -39.930 -18.901  -0.463  1.00  0.540          C  
ATOM   4451  CE2 TYR A 286     -38.341 -17.214   0.171  1.00  0.540          C  
ATOM   4452  CZ  TYR A 286     -39.627 -17.715   0.193  1.00  0.540          C  
ATOM   4453  OH  TYR A 286     -40.621 -17.041   0.867  1.00  0.540          O  
ATOM   4454  H   TYR A 286     -34.775 -20.658  -3.526  1.00  0.440          H  
ATOM   4455  HA  TYR A 286     -37.537 -20.026  -3.815  1.00  0.470          H  
ATOM   4456 1HB  TYR A 286     -36.672 -20.869  -1.712  1.00  0.650          H  
ATOM   4457 2HB  TYR A 286     -35.618 -19.482  -1.527  1.00  0.650          H  
ATOM   4458  HD1 TYR A 286     -39.176 -20.508  -1.660  1.00  0.650          H  
ATOM   4459  HD2 TYR A 286     -36.340 -17.497  -0.526  1.00  0.650          H  
ATOM   4460  HE1 TYR A 286     -40.946 -19.293  -0.444  1.00  0.650          H  
ATOM   4461  HE2 TYR A 286     -38.108 -16.284   0.685  1.00  0.650          H  
ATOM   4462  HH  TYR A 286     -40.259 -16.246   1.263  1.00  0.650          H  
ATOM   4463  N   LYS A 287     -35.643 -17.331  -3.438  1.00  0.380          N  
ATOM   4464  CA  LYS A 287     -35.612 -15.870  -3.517  1.00  0.380          C  
ATOM   4465  C   LYS A 287     -35.921 -15.325  -4.904  1.00  0.400          C  
ATOM   4466  O   LYS A 287     -36.536 -14.257  -5.024  1.00  0.420          O  
ATOM   4467  CB  LYS A 287     -34.235 -15.358  -3.083  1.00  0.530          C  
ATOM   4468  CG  LYS A 287     -33.874 -15.561  -1.592  1.00  0.530          C  
ATOM   4469  CD  LYS A 287     -34.613 -14.646  -0.637  1.00  0.530          C  
ATOM   4470  CE  LYS A 287     -34.123 -14.902   0.784  1.00  0.530          C  
ATOM   4471  NZ  LYS A 287     -34.696 -13.950   1.779  1.00  0.530          N  
ATOM   4472  H   LYS A 287     -34.807 -17.829  -3.119  1.00  0.460          H  
ATOM   4473  HA  LYS A 287     -36.371 -15.483  -2.842  1.00  0.460          H  
ATOM   4474 1HB  LYS A 287     -33.474 -15.872  -3.668  1.00  0.640          H  
ATOM   4475 2HB  LYS A 287     -34.157 -14.298  -3.310  1.00  0.640          H  
ATOM   4476 1HG  LYS A 287     -34.111 -16.578  -1.307  1.00  0.640          H  
ATOM   4477 2HG  LYS A 287     -32.800 -15.416  -1.464  1.00  0.640          H  
ATOM   4478 1HD  LYS A 287     -34.429 -13.604  -0.903  1.00  0.640          H  
ATOM   4479 2HD  LYS A 287     -35.682 -14.840  -0.681  1.00  0.640          H  
ATOM   4480 1HE  LYS A 287     -34.394 -15.916   1.071  1.00  0.640          H  
ATOM   4481 2HE  LYS A 287     -33.048 -14.821   0.793  1.00  0.640          H  
ATOM   4482 1HZ  LYS A 287     -34.317 -14.170   2.696  1.00  0.640          H  
ATOM   4483 2HZ  LYS A 287     -34.435 -13.003   1.533  1.00  0.640          H  
ATOM   4484 3HZ  LYS A 287     -35.697 -14.028   1.799  1.00  0.640          H  
ATOM   4485  N   THR A 288     -35.503 -16.065  -5.934  1.00  0.390          N  
ATOM   4486  CA  THR A 288     -35.689 -15.691  -7.328  1.00  0.400          C  
ATOM   4487  C   THR A 288     -36.971 -16.259  -7.971  1.00  0.390          C  
ATOM   4488  O   THR A 288     -37.230 -16.001  -9.149  1.00  0.410          O  
ATOM   4489  CB  THR A 288     -34.464 -16.104  -8.170  1.00  0.560          C  
ATOM   4490  OG1 THR A 288     -34.302 -17.516  -8.125  1.00  0.560          O  
ATOM   4491  CG2 THR A 288     -33.161 -15.431  -7.671  1.00  0.560          C  
ATOM   4492  H   THR A 288     -34.959 -16.906  -5.737  1.00  0.470          H  
ATOM   4493  HA  THR A 288     -35.756 -14.608  -7.373  1.00  0.480          H  
ATOM   4494  HB  THR A 288     -34.649 -15.815  -9.197  1.00  0.670          H  
ATOM   4495  HG1 THR A 288     -34.056 -17.779  -7.217  1.00  0.670          H  
ATOM   4496 1HG2 THR A 288     -32.327 -15.739  -8.291  1.00  0.670          H  
ATOM   4497 2HG2 THR A 288     -33.272 -14.350  -7.722  1.00  0.670          H  
ATOM   4498 3HG2 THR A 288     -32.967 -15.729  -6.641  1.00  0.670          H  
ATOM   4499  N   GLY A 289     -37.783 -17.032  -7.220  1.00  0.390          N  
ATOM   4500  CA  GLY A 289     -39.034 -17.593  -7.755  1.00  0.380          C  
ATOM   4501  C   GLY A 289     -38.907 -18.818  -8.667  1.00  0.380          C  
ATOM   4502  O   GLY A 289     -39.789 -19.080  -9.486  1.00  0.360          O  
ATOM   4503  H   GLY A 289     -37.567 -17.192  -6.230  1.00  0.470          H  
ATOM   4504 1HA  GLY A 289     -39.670 -17.853  -6.911  1.00  0.460          H  
ATOM   4505 2HA  GLY A 289     -39.558 -16.808  -8.298  1.00  0.460          H  
ATOM   4506  N   LEU A 290     -37.824 -19.568  -8.561  1.00  0.400          N  
ATOM   4507  CA  LEU A 290     -37.627 -20.710  -9.436  1.00  0.410          C  
ATOM   4508  C   LEU A 290     -38.068 -22.040  -8.782  1.00  0.420          C  
ATOM   4509  O   LEU A 290     -37.529 -22.424  -7.743  1.00  0.470          O  
ATOM   4510  CB  LEU A 290     -36.153 -20.733  -9.846  1.00  0.570          C  
ATOM   4511  CG  LEU A 290     -35.649 -19.479 -10.664  1.00  0.570          C  
ATOM   4512  CD1 LEU A 290     -34.156 -19.555 -10.826  1.00  0.570          C  
ATOM   4513  CD2 LEU A 290     -36.306 -19.449 -12.057  1.00  0.570          C  
ATOM   4514  H   LEU A 290     -37.138 -19.372  -7.825  1.00  0.480          H  
ATOM   4515  HA  LEU A 290     -38.209 -20.522 -10.317  1.00  0.490          H  
ATOM   4516 1HB  LEU A 290     -35.571 -20.781  -8.941  1.00  0.680          H  
ATOM   4517 2HB  LEU A 290     -35.952 -21.619 -10.427  1.00  0.680          H  
ATOM   4518  HG  LEU A 290     -35.896 -18.561 -10.119  1.00  0.680          H  
ATOM   4519 1HD1 LEU A 290     -33.805 -18.687 -11.380  1.00  0.680          H  
ATOM   4520 2HD1 LEU A 290     -33.699 -19.561  -9.857  1.00  0.680          H  
ATOM   4521 3HD1 LEU A 290     -33.907 -20.463 -11.361  1.00  0.680          H  
ATOM   4522 1HD2 LEU A 290     -35.931 -18.582 -12.601  1.00  0.680          H  
ATOM   4523 2HD2 LEU A 290     -36.053 -20.358 -12.605  1.00  0.680          H  
ATOM   4524 3HD2 LEU A 290     -37.379 -19.375 -11.965  1.00  0.680          H  
ATOM   4525  N   PRO A 291     -39.016 -22.805  -9.384  1.00  0.410          N  
ATOM   4526  CA  PRO A 291     -39.583 -24.053  -8.867  1.00  0.450          C  
ATOM   4527  C   PRO A 291     -38.644 -25.228  -9.075  1.00  0.440          C  
ATOM   4528  O   PRO A 291     -38.973 -26.166  -9.800  1.00  0.520          O  
ATOM   4529  CB  PRO A 291     -40.820 -24.235  -9.745  1.00  0.680          C  
ATOM   4530  CG  PRO A 291     -40.390 -23.654 -11.067  1.00  0.680          C  
ATOM   4531  CD  PRO A 291     -39.558 -22.426 -10.700  1.00  0.680          C  
ATOM   4532  HA  PRO A 291     -39.842 -23.934  -7.804  1.00  0.540          H  
ATOM   4533 1HB  PRO A 291     -41.096 -25.297  -9.810  1.00  0.810          H  
ATOM   4534 2HB  PRO A 291     -41.670 -23.706  -9.301  1.00  0.810          H  
ATOM   4535 1HG  PRO A 291     -39.784 -24.411 -11.598  1.00  0.810          H  
ATOM   4536 2HG  PRO A 291     -41.232 -23.449 -11.718  1.00  0.810          H  
ATOM   4537 1HD  PRO A 291     -38.756 -22.301 -11.428  1.00  0.810          H  
ATOM   4538 2HD  PRO A 291     -40.207 -21.528 -10.624  1.00  0.810          H  
ATOM   4539  N   HIS A 292     -37.485 -25.152  -8.461  1.00  0.410          N  
ATOM   4540  CA  HIS A 292     -36.432 -26.140  -8.638  1.00  0.440          C  
ATOM   4541  C   HIS A 292     -35.790 -26.496  -7.296  1.00  0.430          C  
ATOM   4542  O   HIS A 292     -35.946 -25.752  -6.325  1.00  0.420          O  
ATOM   4543  CB  HIS A 292     -35.397 -25.600  -9.614  1.00  0.600          C  
ATOM   4544  CG  HIS A 292     -35.892 -25.284 -10.965  1.00  0.600          C  
ATOM   4545  ND1 HIS A 292     -36.352 -24.052 -11.310  1.00  0.600          N  
ATOM   4546  CD2 HIS A 292     -36.026 -26.043 -12.038  1.00  0.600          C  
ATOM   4547  CE1 HIS A 292     -36.764 -24.081 -12.550  1.00  0.600          C  
ATOM   4548  NE2 HIS A 292     -36.598 -25.297 -13.012  1.00  0.600          N  
ATOM   4549  H   HIS A 292     -37.316 -24.330  -7.879  1.00  0.490          H  
ATOM   4550  HA  HIS A 292     -36.848 -27.057  -9.052  1.00  0.530          H  
ATOM   4551 1HB  HIS A 292     -35.059 -24.670  -9.228  1.00  0.720          H  
ATOM   4552 2HB  HIS A 292     -34.575 -26.284  -9.676  1.00  0.720          H  
ATOM   4553  HD2 HIS A 292     -35.753 -27.048 -12.103  1.00  0.720          H  
ATOM   4554  HE1 HIS A 292     -37.180 -23.248 -13.083  1.00  0.720          H  
ATOM   4555  HE2 HIS A 292     -36.863 -25.664 -13.942  1.00  0.720          H  
ATOM   4556  N   HIS A 293     -35.130 -27.666  -7.203  1.00  0.440          N  
ATOM   4557  CA  HIS A 293     -34.493 -28.040  -5.917  1.00  0.430          C  
ATOM   4558  C   HIS A 293     -33.104 -28.691  -6.059  1.00  0.440          C  
ATOM   4559  O   HIS A 293     -32.875 -29.391  -7.046  1.00  0.530          O  
ATOM   4560  CB  HIS A 293     -35.406 -29.035  -5.186  1.00  0.610          C  
ATOM   4561  CG  HIS A 293     -36.795 -28.514  -4.922  1.00  0.610          C  
ATOM   4562  ND1 HIS A 293     -37.099 -27.682  -3.867  1.00  0.610          N  
ATOM   4563  CD2 HIS A 293     -37.953 -28.706  -5.599  1.00  0.610          C  
ATOM   4564  CE1 HIS A 293     -38.390 -27.391  -3.906  1.00  0.610          C  
ATOM   4565  NE2 HIS A 293     -38.928 -28.000  -4.946  1.00  0.610          N  
ATOM   4566  H   HIS A 293     -35.062 -28.276  -8.028  1.00  0.530          H  
ATOM   4567  HA  HIS A 293     -34.377 -27.152  -5.294  1.00  0.520          H  
ATOM   4568 1HB  HIS A 293     -35.491 -29.947  -5.778  1.00  0.730          H  
ATOM   4569 2HB  HIS A 293     -34.954 -29.305  -4.231  1.00  0.730          H  
ATOM   4570  HD1 HIS A 293     -36.440 -27.094  -3.400  1.00  0.730          H  
ATOM   4571  HD2 HIS A 293     -38.199 -29.278  -6.495  1.00  0.730          H  
ATOM   4572  HE1 HIS A 293     -38.833 -26.741  -3.152  1.00  0.730          H  
ATOM   4573  N   TYR A 294     -32.225 -28.518  -5.040  1.00  0.400          N  
ATOM   4574  CA  TYR A 294     -30.898 -29.176  -4.960  1.00  0.440          C  
ATOM   4575  C   TYR A 294     -30.723 -30.181  -3.812  1.00  0.440          C  
ATOM   4576  O   TYR A 294     -31.194 -29.963  -2.686  1.00  0.460          O  
ATOM   4577  CB  TYR A 294     -29.763 -28.168  -4.755  1.00  0.600          C  
ATOM   4578  CG  TYR A 294     -29.436 -27.287  -5.870  1.00  0.600          C  
ATOM   4579  CD1 TYR A 294     -30.173 -26.190  -6.100  1.00  0.600          C  
ATOM   4580  CD2 TYR A 294     -28.316 -27.550  -6.649  1.00  0.600          C  
ATOM   4581  CE1 TYR A 294     -29.806 -25.342  -7.110  1.00  0.600          C  
ATOM   4582  CE2 TYR A 294     -27.984 -26.690  -7.671  1.00  0.600          C  
ATOM   4583  CZ  TYR A 294     -28.757 -25.580  -7.878  1.00  0.600          C  
ATOM   4584  OH  TYR A 294     -28.496 -24.678  -8.854  1.00  0.600          O  
ATOM   4585  H   TYR A 294     -32.470 -27.877  -4.289  1.00  0.480          H  
ATOM   4586  HA  TYR A 294     -30.742 -29.702  -5.886  1.00  0.530          H  
ATOM   4587 1HB  TYR A 294     -29.992 -27.544  -3.899  1.00  0.720          H  
ATOM   4588 2HB  TYR A 294     -28.856 -28.722  -4.498  1.00  0.720          H  
ATOM   4589  HD1 TYR A 294     -31.029 -25.955  -5.474  1.00  0.720          H  
ATOM   4590  HD2 TYR A 294     -27.704 -28.435  -6.458  1.00  0.720          H  
ATOM   4591  HE1 TYR A 294     -30.362 -24.433  -7.279  1.00  0.720          H  
ATOM   4592  HE2 TYR A 294     -27.118 -26.888  -8.288  1.00  0.720          H  
ATOM   4593  HH  TYR A 294     -28.962 -23.856  -8.659  1.00  0.720          H  
ATOM   4594  N   SER A 295     -29.884 -31.199  -4.074  1.00  0.440          N  
ATOM   4595  CA  SER A 295     -29.478 -32.196  -3.068  1.00  0.450          C  
ATOM   4596  C   SER A 295     -28.010 -32.647  -3.242  1.00  0.430          C  
ATOM   4597  O   SER A 295     -27.357 -32.304  -4.236  1.00  0.450          O  
ATOM   4598  CB  SER A 295     -30.392 -33.397  -3.140  1.00  0.630          C  
ATOM   4599  OG  SER A 295     -30.219 -34.068  -4.343  1.00  0.630          O  
ATOM   4600  H   SER A 295     -29.597 -31.322  -5.050  1.00  0.530          H  
ATOM   4601  HA  SER A 295     -29.578 -31.743  -2.081  1.00  0.540          H  
ATOM   4602 1HB  SER A 295     -30.188 -34.069  -2.309  1.00  0.750          H  
ATOM   4603 2HB  SER A 295     -31.426 -33.066  -3.053  1.00  0.750          H  
ATOM   4604  HG  SER A 295     -30.879 -34.764  -4.353  1.00  0.750          H  
ATOM   4605  N   ARG A 296     -27.486 -33.372  -2.238  1.00  0.440          N  
ATOM   4606  CA  ARG A 296     -26.094 -33.854  -2.225  1.00  0.460          C  
ATOM   4607  C   ARG A 296     -25.942 -35.311  -2.693  1.00  0.560          C  
ATOM   4608  O   ARG A 296     -26.112 -36.254  -1.914  1.00  0.670          O  
ATOM   4609  CB  ARG A 296     -25.521 -33.725  -0.819  1.00  0.640          C  
ATOM   4610  CG  ARG A 296     -25.425 -32.289  -0.278  1.00  0.640          C  
ATOM   4611  CD  ARG A 296     -24.871 -32.248   1.125  1.00  0.640          C  
ATOM   4612  NE  ARG A 296     -24.772 -30.866   1.664  1.00  0.640          N  
ATOM   4613  CZ  ARG A 296     -25.785 -30.186   2.254  1.00  0.640          C  
ATOM   4614  NH1 ARG A 296     -26.986 -30.723   2.396  1.00  0.640          N  
ATOM   4615  NH2 ARG A 296     -25.549 -28.963   2.685  1.00  0.640          N  
ATOM   4616  H   ARG A 296     -28.085 -33.608  -1.459  1.00  0.530          H  
ATOM   4617  HA  ARG A 296     -25.513 -33.229  -2.894  1.00  0.550          H  
ATOM   4618 1HB  ARG A 296     -26.136 -34.296  -0.125  1.00  0.760          H  
ATOM   4619 2HB  ARG A 296     -24.526 -34.153  -0.790  1.00  0.760          H  
ATOM   4620 1HG  ARG A 296     -24.758 -31.716  -0.917  1.00  0.760          H  
ATOM   4621 2HG  ARG A 296     -26.412 -31.829  -0.285  1.00  0.760          H  
ATOM   4622 1HD  ARG A 296     -25.496 -32.839   1.790  1.00  0.760          H  
ATOM   4623 2HD  ARG A 296     -23.873 -32.672   1.113  1.00  0.760          H  
ATOM   4624  HE  ARG A 296     -23.865 -30.362   1.613  1.00  0.760          H  
ATOM   4625 1HH1 ARG A 296     -27.168 -31.657   2.065  1.00  0.760          H  
ATOM   4626 2HH1 ARG A 296     -27.726 -30.197   2.838  1.00  0.760          H  
ATOM   4627 1HH2 ARG A 296     -24.599 -28.576   2.555  1.00  0.760          H  
ATOM   4628 2HH2 ARG A 296     -26.273 -28.425   3.134  1.00  0.760          H  
ATOM   4629  N   PHE A 297     -25.599 -35.509  -3.964  1.00  0.600          N  
ATOM   4630  CA  PHE A 297     -25.520 -36.838  -4.555  1.00  0.740          C  
ATOM   4631  C   PHE A 297     -24.108 -37.350  -4.369  1.00  0.830          C  
ATOM   4632  O   PHE A 297     -23.331 -37.487  -5.318  1.00  1.020          O  
ATOM   4633  CB  PHE A 297     -25.890 -36.752  -6.042  1.00  0.980          C  
ATOM   4634  CG  PHE A 297     -26.285 -38.026  -6.761  1.00  0.980          C  
ATOM   4635  CD1 PHE A 297     -27.142 -37.920  -7.849  1.00  0.980          C  
ATOM   4636  CD2 PHE A 297     -25.829 -39.297  -6.414  1.00  0.980          C  
ATOM   4637  CE1 PHE A 297     -27.535 -39.015  -8.559  1.00  0.980          C  
ATOM   4638  CE2 PHE A 297     -26.223 -40.396  -7.132  1.00  0.980          C  
ATOM   4639  CZ  PHE A 297     -27.075 -40.257  -8.204  1.00  0.980          C  
ATOM   4640  H   PHE A 297     -25.365 -34.716  -4.557  1.00  0.720          H  
ATOM   4641  HA  PHE A 297     -26.213 -37.503  -4.047  1.00  0.890          H  
ATOM   4642 1HB  PHE A 297     -26.696 -36.075  -6.129  1.00  1.180          H  
ATOM   4643 2HB  PHE A 297     -25.057 -36.317  -6.589  1.00  1.180          H  
ATOM   4644  HD1 PHE A 297     -27.498 -36.945  -8.143  1.00  1.180          H  
ATOM   4645  HD2 PHE A 297     -25.149 -39.445  -5.577  1.00  1.180          H  
ATOM   4646  HE1 PHE A 297     -28.208 -38.900  -9.408  1.00  1.180          H  
ATOM   4647  HE2 PHE A 297     -25.852 -41.383  -6.851  1.00  1.180          H  
ATOM   4648  HZ  PHE A 297     -27.383 -41.135  -8.767  1.00  1.180          H  
ATOM   4649  N   GLU A 298     -23.780 -37.673  -3.131  1.00  0.990          N  
ATOM   4650  CA  GLU A 298     -22.427 -38.118  -2.840  1.00  1.110          C  
ATOM   4651  C   GLU A 298     -22.166 -39.309  -3.758  1.00  1.070          C  
ATOM   4652  O   GLU A 298     -22.977 -40.237  -3.819  1.00  1.240          O  
ATOM   4653  CB  GLU A 298     -22.288 -38.443  -1.357  1.00  1.510          C  
ATOM   4654  CG  GLU A 298     -20.888 -38.743  -0.904  1.00  1.510          C  
ATOM   4655  CD  GLU A 298     -20.794 -38.889   0.573  1.00  1.510          C  
ATOM   4656  OE1 GLU A 298     -20.589 -37.884   1.248  1.00  1.510          O  
ATOM   4657  OE2 GLU A 298     -20.894 -39.992   1.043  1.00  1.510          O  
ATOM   4658  H   GLU A 298     -24.497 -37.527  -2.411  1.00  1.190          H  
ATOM   4659  HA  GLU A 298     -21.721 -37.329  -3.093  1.00  1.330          H  
ATOM   4660 1HB  GLU A 298     -22.657 -37.602  -0.770  1.00  1.810          H  
ATOM   4661 2HB  GLU A 298     -22.908 -39.306  -1.114  1.00  1.810          H  
ATOM   4662 1HG  GLU A 298     -20.553 -39.664  -1.376  1.00  1.810          H  
ATOM   4663 2HG  GLU A 298     -20.237 -37.945  -1.233  1.00  1.810          H  
ATOM   4664  N   THR A 299     -21.061 -39.247  -4.502  1.00  1.020          N  
ATOM   4665  CA  THR A 299     -20.744 -40.260  -5.515  1.00  1.140          C  
ATOM   4666  C   THR A 299     -19.287 -40.711  -5.611  1.00  1.230          C  
ATOM   4667  O   THR A 299     -18.356 -39.911  -5.525  1.00  1.420          O  
ATOM   4668  CB  THR A 299     -21.268 -39.759  -6.883  1.00  1.550          C  
ATOM   4669  OG1 THR A 299     -22.680 -39.638  -6.804  1.00  1.550          O  
ATOM   4670  CG2 THR A 299     -20.919 -40.667  -8.024  1.00  1.550          C  
ATOM   4671  H   THR A 299     -20.437 -38.458  -4.345  1.00  1.220          H  
ATOM   4672  HA  THR A 299     -21.323 -41.147  -5.265  1.00  1.370          H  
ATOM   4673  HB  THR A 299     -20.856 -38.776  -7.074  1.00  1.860          H  
ATOM   4674  HG1 THR A 299     -22.896 -38.901  -6.182  1.00  1.860          H  
ATOM   4675 1HG2 THR A 299     -21.333 -40.259  -8.924  1.00  1.860          H  
ATOM   4676 2HG2 THR A 299     -19.850 -40.734  -8.133  1.00  1.860          H  
ATOM   4677 3HG2 THR A 299     -21.340 -41.654  -7.855  1.00  1.860          H  
ATOM   4678  N   ASP A 300     -19.113 -42.022  -5.845  1.00  1.320          N  
ATOM   4679  CA  ASP A 300     -17.803 -42.656  -6.007  1.00  1.420          C  
ATOM   4680  C   ASP A 300     -17.257 -42.667  -7.443  1.00  1.300          C  
ATOM   4681  O   ASP A 300     -16.046 -42.617  -7.649  1.00  1.350          O  
ATOM   4682  CB  ASP A 300     -17.915 -44.131  -5.611  1.00  1.950          C  
ATOM   4683  CG  ASP A 300     -18.266 -44.385  -4.163  1.00  1.950          C  
ATOM   4684  OD1 ASP A 300     -17.426 -44.249  -3.288  1.00  1.950          O  
ATOM   4685  OD2 ASP A 300     -19.416 -44.679  -3.930  1.00  1.950          O  
ATOM   4686  H   ASP A 300     -19.938 -42.607  -5.874  1.00  1.580          H  
ATOM   4687  HA  ASP A 300     -17.089 -42.140  -5.365  1.00  1.700          H  
ATOM   4688 1HB  ASP A 300     -18.658 -44.619  -6.239  1.00  2.340          H  
ATOM   4689 2HB  ASP A 300     -16.960 -44.618  -5.816  1.00  2.340          H  
ATOM   4690  N   GLU A 301     -18.140 -42.758  -8.442  1.00  1.270          N  
ATOM   4691  CA  GLU A 301     -17.679 -42.927  -9.822  1.00  1.180          C  
ATOM   4692  C   GLU A 301     -18.295 -41.972 -10.840  1.00  1.110          C  
ATOM   4693  O   GLU A 301     -19.519 -41.899 -11.020  1.00  1.090          O  
ATOM   4694  CB  GLU A 301     -17.907 -44.385 -10.248  1.00  1.690          C  
ATOM   4695  CG  GLU A 301     -17.646 -44.700 -11.723  1.00  1.690          C  
ATOM   4696  CD  GLU A 301     -16.234 -44.420 -12.181  1.00  1.690          C  
ATOM   4697  OE1 GLU A 301     -15.309 -44.899 -11.579  1.00  1.690          O  
ATOM   4698  OE2 GLU A 301     -16.098 -43.692 -13.150  1.00  1.690          O  
ATOM   4699  H   GLU A 301     -19.125 -42.754  -8.231  1.00  1.520          H  
ATOM   4700  HA  GLU A 301     -16.602 -42.754  -9.838  1.00  1.420          H  
ATOM   4701 1HB  GLU A 301     -17.266 -45.036  -9.651  1.00  2.030          H  
ATOM   4702 2HB  GLU A 301     -18.935 -44.660 -10.035  1.00  2.030          H  
ATOM   4703 1HG  GLU A 301     -17.857 -45.757 -11.885  1.00  2.030          H  
ATOM   4704 2HG  GLU A 301     -18.335 -44.143 -12.322  1.00  2.030          H  
ATOM   4705  N   ALA A 302     -17.396 -41.305 -11.559  1.00  1.130          N  
ATOM   4706  CA  ALA A 302     -17.701 -40.329 -12.595  1.00  1.160          C  
ATOM   4707  C   ALA A 302     -18.541 -40.866 -13.743  1.00  1.050          C  
ATOM   4708  O   ALA A 302     -19.449 -40.179 -14.218  1.00  1.060          O  
ATOM   4709  CB  ALA A 302     -16.396 -39.796 -13.149  1.00  1.610          C  
ATOM   4710  H   ALA A 302     -16.419 -41.488 -11.335  1.00  1.360          H  
ATOM   4711  HA  ALA A 302     -18.275 -39.527 -12.130  1.00  1.390          H  
ATOM   4712 1HB  ALA A 302     -16.569 -39.060 -13.890  1.00  1.930          H  
ATOM   4713 2HB  ALA A 302     -15.817 -39.369 -12.351  1.00  1.930          H  
ATOM   4714 3HB  ALA A 302     -15.838 -40.621 -13.602  1.00  1.930          H  
ATOM   4715  N   SER A 303     -18.256 -42.098 -14.183  1.00  0.990          N  
ATOM   4716  CA  SER A 303     -18.991 -42.683 -15.297  1.00  0.940          C  
ATOM   4717  C   SER A 303     -20.459 -42.815 -14.950  1.00  0.920          C  
ATOM   4718  O   SER A 303     -21.337 -42.441 -15.741  1.00  0.920          O  
ATOM   4719  CB  SER A 303     -18.414 -44.037 -15.651  1.00  1.340          C  
ATOM   4720  OG  SER A 303     -19.113 -44.624 -16.712  1.00  1.340          O  
ATOM   4721  H   SER A 303     -17.491 -42.635 -13.756  1.00  1.190          H  
ATOM   4722  HA  SER A 303     -18.901 -42.032 -16.162  1.00  1.130          H  
ATOM   4723 1HB  SER A 303     -17.365 -43.920 -15.918  1.00  1.600          H  
ATOM   4724 2HB  SER A 303     -18.455 -44.688 -14.781  1.00  1.600          H  
ATOM   4725  HG  SER A 303     -18.669 -45.455 -16.892  1.00  1.600          H  
ATOM   4726  N   LYS A 304     -20.720 -43.350 -13.754  1.00  0.950          N  
ATOM   4727  CA  LYS A 304     -22.069 -43.549 -13.261  1.00  0.970          C  
ATOM   4728  C   LYS A 304     -22.767 -42.217 -13.067  1.00  0.930          C  
ATOM   4729  O   LYS A 304     -23.949 -42.076 -13.405  1.00  0.910          O  
ATOM   4730  CB  LYS A 304     -22.050 -44.334 -11.948  1.00  1.350          C  
ATOM   4731  CG  LYS A 304     -21.652 -45.803 -12.102  1.00  1.350          C  
ATOM   4732  CD  LYS A 304     -21.640 -46.533 -10.756  1.00  1.350          C  
ATOM   4733  CE  LYS A 304     -21.220 -47.995 -10.916  1.00  1.350          C  
ATOM   4734  NZ  LYS A 304     -21.167 -48.711  -9.606  1.00  1.350          N  
ATOM   4735  H   LYS A 304     -19.937 -43.637 -13.185  1.00  1.140          H  
ATOM   4736  HA  LYS A 304     -22.630 -44.118 -14.004  1.00  1.160          H  
ATOM   4737 1HB  LYS A 304     -21.345 -43.863 -11.258  1.00  1.620          H  
ATOM   4738 2HB  LYS A 304     -23.035 -44.293 -11.487  1.00  1.620          H  
ATOM   4739 1HG  LYS A 304     -22.356 -46.297 -12.772  1.00  1.620          H  
ATOM   4740 2HG  LYS A 304     -20.659 -45.859 -12.547  1.00  1.620          H  
ATOM   4741 1HD  LYS A 304     -20.948 -46.039 -10.076  1.00  1.620          H  
ATOM   4742 2HD  LYS A 304     -22.637 -46.501 -10.316  1.00  1.620          H  
ATOM   4743 1HE  LYS A 304     -21.933 -48.502 -11.566  1.00  1.620          H  
ATOM   4744 2HE  LYS A 304     -20.233 -48.033 -11.377  1.00  1.620          H  
ATOM   4745 1HZ  LYS A 304     -20.886 -49.671  -9.757  1.00  1.620          H  
ATOM   4746 2HZ  LYS A 304     -20.499 -48.257  -9.000  1.00  1.620          H  
ATOM   4747 3HZ  LYS A 304     -22.080 -48.695  -9.173  1.00  1.620          H  
ATOM   4748  N   ALA A 305     -22.040 -41.210 -12.545  1.00  0.990          N  
ATOM   4749  CA  ALA A 305     -22.666 -39.916 -12.319  1.00  1.020          C  
ATOM   4750  C   ALA A 305     -23.230 -39.384 -13.614  1.00  0.940          C  
ATOM   4751  O   ALA A 305     -24.409 -39.008 -13.680  1.00  0.920          O  
ATOM   4752  CB  ALA A 305     -21.649 -38.909 -11.785  1.00  1.420          C  
ATOM   4753  H   ALA A 305     -21.074 -41.378 -12.246  1.00  1.190          H  
ATOM   4754  HA  ALA A 305     -23.474 -40.043 -11.602  1.00  1.220          H  
ATOM   4755 1HB  ALA A 305     -22.137 -37.950 -11.622  1.00  1.700          H  
ATOM   4756 2HB  ALA A 305     -21.229 -39.260 -10.863  1.00  1.700          H  
ATOM   4757 3HB  ALA A 305     -20.850 -38.787 -12.511  1.00  1.700          H  
ATOM   4758  N   LEU A 306     -22.435 -39.455 -14.683  1.00  0.950          N  
ATOM   4759  CA  LEU A 306     -22.906 -38.892 -15.930  1.00  0.950          C  
ATOM   4760  C   LEU A 306     -23.967 -39.707 -16.616  1.00  0.860          C  
ATOM   4761  O   LEU A 306     -24.937 -39.138 -17.119  1.00  0.910          O  
ATOM   4762  CB  LEU A 306     -21.750 -38.573 -16.852  1.00  1.330          C  
ATOM   4763  CG  LEU A 306     -21.256 -37.119 -16.709  1.00  1.330          C  
ATOM   4764  CD1 LEU A 306     -20.832 -36.836 -15.311  1.00  1.330          C  
ATOM   4765  CD2 LEU A 306     -20.101 -36.902 -17.599  1.00  1.330          C  
ATOM   4766  H   LEU A 306     -21.475 -39.810 -14.589  1.00  1.140          H  
ATOM   4767  HA  LEU A 306     -23.330 -37.939 -15.704  1.00  1.140          H  
ATOM   4768 1HB  LEU A 306     -20.920 -39.249 -16.616  1.00  1.600          H  
ATOM   4769 2HB  LEU A 306     -22.058 -38.741 -17.884  1.00  1.600          H  
ATOM   4770  HG  LEU A 306     -22.061 -36.452 -16.959  1.00  1.600          H  
ATOM   4771 1HD1 LEU A 306     -20.502 -35.807 -15.257  1.00  1.600          H  
ATOM   4772 2HD1 LEU A 306     -21.629 -36.965 -14.605  1.00  1.600          H  
ATOM   4773 3HD1 LEU A 306     -20.017 -37.513 -15.060  1.00  1.600          H  
ATOM   4774 1HD2 LEU A 306     -19.731 -35.883 -17.508  1.00  1.600          H  
ATOM   4775 2HD2 LEU A 306     -19.357 -37.580 -17.279  1.00  1.600          H  
ATOM   4776 3HD2 LEU A 306     -20.373 -37.100 -18.638  1.00  1.600          H  
ATOM   4777  N   GLU A 307     -23.853 -41.031 -16.648  1.00  0.820          N  
ATOM   4778  CA  GLU A 307     -24.902 -41.750 -17.348  1.00  0.830          C  
ATOM   4779  C   GLU A 307     -26.255 -41.497 -16.687  1.00  0.830          C  
ATOM   4780  O   GLU A 307     -27.262 -41.270 -17.372  1.00  0.890          O  
ATOM   4781  CB  GLU A 307     -24.624 -43.247 -17.422  1.00  1.160          C  
ATOM   4782  CG  GLU A 307     -25.683 -43.996 -18.236  1.00  1.160          C  
ATOM   4783  CD  GLU A 307     -25.405 -45.451 -18.434  1.00  1.160          C  
ATOM   4784  OE1 GLU A 307     -24.462 -45.953 -17.880  1.00  1.160          O  
ATOM   4785  OE2 GLU A 307     -26.154 -46.067 -19.172  1.00  1.160          O  
ATOM   4786  H   GLU A 307     -23.049 -41.517 -16.227  1.00  0.980          H  
ATOM   4787  HA  GLU A 307     -24.950 -41.371 -18.368  1.00  1.000          H  
ATOM   4788 1HB  GLU A 307     -23.647 -43.418 -17.876  1.00  1.390          H  
ATOM   4789 2HB  GLU A 307     -24.596 -43.664 -16.413  1.00  1.390          H  
ATOM   4790 1HG  GLU A 307     -26.640 -43.905 -17.727  1.00  1.390          H  
ATOM   4791 2HG  GLU A 307     -25.779 -43.513 -19.208  1.00  1.390          H  
ATOM   4792  N   SER A 308     -26.283 -41.523 -15.348  1.00  0.860          N  
ATOM   4793  CA  SER A 308     -27.522 -41.322 -14.622  1.00  0.970          C  
ATOM   4794  C   SER A 308     -28.113 -39.940 -14.873  1.00  0.990          C  
ATOM   4795  O   SER A 308     -29.296 -39.821 -15.216  1.00  1.080          O  
ATOM   4796  CB  SER A 308     -27.280 -41.528 -13.141  1.00  1.310          C  
ATOM   4797  OG  SER A 308     -28.455 -41.334 -12.401  1.00  1.310          O  
ATOM   4798  H   SER A 308     -25.427 -41.711 -14.812  1.00  1.030          H  
ATOM   4799  HA  SER A 308     -28.238 -42.068 -14.966  1.00  1.160          H  
ATOM   4800 1HB  SER A 308     -26.901 -42.534 -12.974  1.00  1.580          H  
ATOM   4801 2HB  SER A 308     -26.509 -40.830 -12.802  1.00  1.580          H  
ATOM   4802  HG  SER A 308     -28.231 -41.551 -11.498  1.00  1.580          H  
ATOM   4803  N   LEU A 309     -27.310 -38.887 -14.746  1.00  1.010          N  
ATOM   4804  CA  LEU A 309     -27.834 -37.543 -14.942  1.00  1.170          C  
ATOM   4805  C   LEU A 309     -28.255 -37.191 -16.362  1.00  1.060          C  
ATOM   4806  O   LEU A 309     -29.257 -36.510 -16.552  1.00  1.130          O  
ATOM   4807  CB  LEU A 309     -26.883 -36.518 -14.312  1.00  1.570          C  
ATOM   4808  CG  LEU A 309     -25.504 -36.321 -14.944  1.00  1.570          C  
ATOM   4809  CD1 LEU A 309     -25.453 -35.311 -16.063  1.00  1.570          C  
ATOM   4810  CD2 LEU A 309     -24.525 -35.885 -13.834  1.00  1.570          C  
ATOM   4811  H   LEU A 309     -26.324 -39.021 -14.476  1.00  1.210          H  
ATOM   4812  HA  LEU A 309     -28.759 -37.495 -14.340  1.00  1.400          H  
ATOM   4813 1HB  LEU A 309     -27.349 -35.598 -14.399  1.00  1.890          H  
ATOM   4814 2HB  LEU A 309     -26.747 -36.749 -13.264  1.00  1.890          H  
ATOM   4815  HG  LEU A 309     -25.234 -37.246 -15.351  1.00  1.890          H  
ATOM   4816 1HD1 LEU A 309     -24.444 -35.279 -16.443  1.00  1.890          H  
ATOM   4817 2HD1 LEU A 309     -26.116 -35.559 -16.856  1.00  1.890          H  
ATOM   4818 3HD1 LEU A 309     -25.708 -34.369 -15.701  1.00  1.890          H  
ATOM   4819 1HD2 LEU A 309     -23.542 -35.794 -14.254  1.00  1.890          H  
ATOM   4820 2HD2 LEU A 309     -24.835 -34.926 -13.426  1.00  1.890          H  
ATOM   4821 3HD2 LEU A 309     -24.509 -36.621 -13.043  1.00  1.890          H  
ATOM   4822  N   ILE A 310     -27.577 -37.715 -17.401  1.00  1.030          N  
ATOM   4823  CA  ILE A 310     -28.057 -37.331 -18.726  1.00  1.160          C  
ATOM   4824  C   ILE A 310     -29.350 -38.093 -19.053  1.00  1.040          C  
ATOM   4825  O   ILE A 310     -30.239 -37.543 -19.708  1.00  1.090          O  
ATOM   4826  CB  ILE A 310     -26.991 -37.468 -19.859  1.00  1.570          C  
ATOM   4827  CG1 ILE A 310     -26.590 -38.956 -20.116  1.00  1.570          C  
ATOM   4828  CG2 ILE A 310     -25.763 -36.580 -19.526  1.00  1.570          C  
ATOM   4829  CD1 ILE A 310     -25.683 -39.168 -21.320  1.00  1.570          C  
ATOM   4830  H   ILE A 310     -26.734 -38.282 -17.260  1.00  1.240          H  
ATOM   4831  HA  ILE A 310     -28.313 -36.274 -18.688  1.00  1.390          H  
ATOM   4832  HB  ILE A 310     -27.428 -37.106 -20.786  1.00  1.890          H  
ATOM   4833 1HG1 ILE A 310     -26.105 -39.352 -19.241  1.00  1.890          H  
ATOM   4834 2HG1 ILE A 310     -27.481 -39.536 -20.312  1.00  1.890          H  
ATOM   4835 1HG2 ILE A 310     -25.031 -36.610 -20.327  1.00  1.890          H  
ATOM   4836 2HG2 ILE A 310     -26.094 -35.552 -19.396  1.00  1.890          H  
ATOM   4837 3HG2 ILE A 310     -25.300 -36.937 -18.605  1.00  1.890          H  
ATOM   4838 1HD1 ILE A 310     -25.478 -40.232 -21.429  1.00  1.890          H  
ATOM   4839 2HD1 ILE A 310     -26.184 -38.797 -22.221  1.00  1.890          H  
ATOM   4840 3HD1 ILE A 310     -24.742 -38.644 -21.192  1.00  1.890          H  
ATOM   4841  N   ARG A 311     -29.473 -39.349 -18.597  1.00  1.000          N  
ATOM   4842  CA  ARG A 311     -30.688 -40.114 -18.842  1.00  1.050          C  
ATOM   4843  C   ARG A 311     -31.922 -39.640 -18.060  1.00  1.010          C  
ATOM   4844  O   ARG A 311     -33.029 -39.655 -18.604  1.00  1.160          O  
ATOM   4845  CB  ARG A 311     -30.497 -41.587 -18.526  1.00  1.450          C  
ATOM   4846  CG  ARG A 311     -29.620 -42.387 -19.481  1.00  1.450          C  
ATOM   4847  CD  ARG A 311     -29.644 -43.834 -19.103  1.00  1.450          C  
ATOM   4848  NE  ARG A 311     -28.758 -44.667 -19.913  1.00  1.450          N  
ATOM   4849  CZ  ARG A 311     -29.002 -45.140 -21.143  1.00  1.450          C  
ATOM   4850  NH1 ARG A 311     -30.116 -44.857 -21.805  1.00  1.450          N  
ATOM   4851  NH2 ARG A 311     -28.076 -45.906 -21.663  1.00  1.450          N  
ATOM   4852  H   ARG A 311     -28.699 -39.798 -18.098  1.00  1.200          H  
ATOM   4853  HA  ARG A 311     -30.916 -40.028 -19.903  1.00  1.260          H  
ATOM   4854 1HB  ARG A 311     -30.041 -41.671 -17.534  1.00  1.740          H  
ATOM   4855 2HB  ARG A 311     -31.467 -42.074 -18.477  1.00  1.740          H  
ATOM   4856 1HG  ARG A 311     -29.987 -42.269 -20.496  1.00  1.740          H  
ATOM   4857 2HG  ARG A 311     -28.591 -42.032 -19.423  1.00  1.740          H  
ATOM   4858 1HD  ARG A 311     -29.314 -43.917 -18.064  1.00  1.740          H  
ATOM   4859 2HD  ARG A 311     -30.655 -44.220 -19.186  1.00  1.740          H  
ATOM   4860  HE  ARG A 311     -27.866 -44.979 -19.499  1.00  1.740          H  
ATOM   4861 1HH1 ARG A 311     -30.819 -44.267 -21.388  1.00  1.740          H  
ATOM   4862 2HH1 ARG A 311     -30.264 -45.233 -22.731  1.00  1.740          H  
ATOM   4863 1HH2 ARG A 311     -27.239 -46.098 -21.083  1.00  1.740          H  
ATOM   4864 2HH2 ARG A 311     -28.182 -46.304 -22.582  1.00  1.740          H  
ATOM   4865  N   SER A 312     -31.761 -39.242 -16.789  1.00  0.910          N  
ATOM   4866  CA  SER A 312     -32.923 -38.876 -15.991  1.00  1.000          C  
ATOM   4867  C   SER A 312     -33.771 -37.762 -16.626  1.00  0.920          C  
ATOM   4868  O   SER A 312     -33.251 -36.679 -16.940  1.00  1.080          O  
ATOM   4869  CB  SER A 312     -32.491 -38.453 -14.596  1.00  1.360          C  
ATOM   4870  OG  SER A 312     -31.973 -39.538 -13.874  1.00  1.360          O  
ATOM   4871  H   SER A 312     -30.839 -39.259 -16.339  1.00  1.090          H  
ATOM   4872  HA  SER A 312     -33.492 -39.789 -15.886  1.00  1.200          H  
ATOM   4873 1HB  SER A 312     -31.721 -37.686 -14.688  1.00  1.640          H  
ATOM   4874 2HB  SER A 312     -33.332 -38.011 -14.059  1.00  1.640          H  
ATOM   4875  HG  SER A 312     -31.668 -39.179 -13.039  1.00  1.640          H  
ATOM   4876  N   PRO A 313     -35.120 -37.948 -16.681  1.00  1.250          N  
ATOM   4877  CA  PRO A 313     -36.094 -37.046 -17.275  1.00  1.580          C  
ATOM   4878  C   PRO A 313     -36.148 -35.691 -16.601  1.00  1.300          C  
ATOM   4879  O   PRO A 313     -36.557 -34.704 -17.214  1.00  2.030          O  
ATOM   4880  CB  PRO A 313     -37.421 -37.801 -17.109  1.00  2.370          C  
ATOM   4881  CG  PRO A 313     -37.202 -38.733 -15.944  1.00  2.370          C  
ATOM   4882  CD  PRO A 313     -35.745 -39.128 -16.022  1.00  2.370          C  
ATOM   4883  HA  PRO A 313     -35.850 -36.928 -18.342  1.00  1.900          H  
ATOM   4884 1HB  PRO A 313     -38.232 -37.080 -16.923  1.00  2.840          H  
ATOM   4885 2HB  PRO A 313     -37.669 -38.331 -18.040  1.00  2.840          H  
ATOM   4886 1HG  PRO A 313     -37.453 -38.220 -14.995  1.00  2.840          H  
ATOM   4887 2HG  PRO A 313     -37.880 -39.598 -16.022  1.00  2.840          H  
ATOM   4888 1HD  PRO A 313     -35.391 -39.253 -14.984  1.00  2.840          H  
ATOM   4889 2HD  PRO A 313     -35.617 -40.037 -16.638  1.00  2.840          H  
ATOM   4890  N   ASP A 314     -35.700 -35.607 -15.351  1.00  0.760          N  
ATOM   4891  CA  ASP A 314     -35.739 -34.356 -14.667  1.00  0.860          C  
ATOM   4892  C   ASP A 314     -34.422 -33.963 -14.032  1.00  0.630          C  
ATOM   4893  O   ASP A 314     -34.401 -33.388 -12.940  1.00  0.640          O  
ATOM   4894  CB  ASP A 314     -36.831 -34.471 -13.624  1.00  1.160          C  
ATOM   4895  CG  ASP A 314     -36.556 -35.674 -12.724  1.00  1.160          C  
ATOM   4896  OD1 ASP A 314     -35.587 -36.397 -12.991  1.00  1.160          O  
ATOM   4897  OD2 ASP A 314     -37.306 -35.893 -11.806  1.00  1.160          O  
ATOM   4898  H   ASP A 314     -35.384 -36.402 -14.788  1.00  0.910          H  
ATOM   4899  HA  ASP A 314     -36.011 -33.583 -15.378  1.00  1.030          H  
ATOM   4900 1HB  ASP A 314     -36.878 -33.563 -13.023  1.00  1.400          H  
ATOM   4901 2HB  ASP A 314     -37.797 -34.600 -14.116  1.00  1.400          H  
ATOM   4902  N   PHE A 315     -33.331 -34.121 -14.778  1.00  0.650          N  
ATOM   4903  CA  PHE A 315     -32.053 -33.595 -14.315  1.00  0.580          C  
ATOM   4904  C   PHE A 315     -31.891 -32.152 -14.783  1.00  0.530          C  
ATOM   4905  O   PHE A 315     -32.095 -31.856 -15.963  1.00  0.670          O  
ATOM   4906  CB  PHE A 315     -30.896 -34.428 -14.826  1.00  0.840          C  
ATOM   4907  CG  PHE A 315     -29.587 -33.864 -14.450  1.00  0.840          C  
ATOM   4908  CD1 PHE A 315     -29.107 -33.945 -13.164  1.00  0.840          C  
ATOM   4909  CD2 PHE A 315     -28.822 -33.252 -15.405  1.00  0.840          C  
ATOM   4910  CE1 PHE A 315     -27.881 -33.429 -12.859  1.00  0.840          C  
ATOM   4911  CE2 PHE A 315     -27.620 -32.736 -15.101  1.00  0.840          C  
ATOM   4912  CZ  PHE A 315     -27.140 -32.835 -13.831  1.00  0.840          C  
ATOM   4913  H   PHE A 315     -33.377 -34.667 -15.649  1.00  0.780          H  
ATOM   4914  HA  PHE A 315     -32.041 -33.605 -13.223  1.00  0.700          H  
ATOM   4915 1HB  PHE A 315     -30.960 -35.437 -14.431  1.00  1.010          H  
ATOM   4916 2HB  PHE A 315     -30.945 -34.509 -15.916  1.00  1.010          H  
ATOM   4917  HD1 PHE A 315     -29.707 -34.425 -12.401  1.00  1.010          H  
ATOM   4918  HD2 PHE A 315     -29.208 -33.192 -16.424  1.00  1.010          H  
ATOM   4919  HE1 PHE A 315     -27.492 -33.498 -11.857  1.00  1.010          H  
ATOM   4920  HE2 PHE A 315     -27.027 -32.258 -15.871  1.00  1.010          H  
ATOM   4921  HZ  PHE A 315     -26.169 -32.435 -13.593  1.00  1.010          H  
ATOM   4922  N   GLY A 316     -31.608 -31.238 -13.853  1.00  0.430          N  
ATOM   4923  CA  GLY A 316     -31.458 -29.824 -14.189  1.00  0.460          C  
ATOM   4924  C   GLY A 316     -30.026 -29.308 -14.301  1.00  0.480          C  
ATOM   4925  O   GLY A 316     -29.773 -28.324 -15.001  1.00  0.540          O  
ATOM   4926  H   GLY A 316     -31.508 -31.519 -12.875  1.00  0.520          H  
ATOM   4927 1HA  GLY A 316     -31.984 -29.623 -15.120  1.00  0.550          H  
ATOM   4928 2HA  GLY A 316     -31.965 -29.248 -13.422  1.00  0.550          H  
ATOM   4929  N   GLY A 317     -29.098 -29.955 -13.617  1.00  0.450          N  
ATOM   4930  CA  GLY A 317     -27.707 -29.509 -13.590  1.00  0.470          C  
ATOM   4931  C   GLY A 317     -27.004 -29.969 -12.326  1.00  0.410          C  
ATOM   4932  O   GLY A 317     -27.650 -30.455 -11.384  1.00  0.390          O  
ATOM   4933  H   GLY A 317     -29.382 -30.759 -13.076  1.00  0.540          H  
ATOM   4934 1HA  GLY A 317     -27.174 -29.886 -14.452  1.00  0.560          H  
ATOM   4935 2HA  GLY A 317     -27.679 -28.425 -13.646  1.00  0.560          H  
ATOM   4936  N   ALA A 318     -25.674 -29.876 -12.321  1.00  0.390          N  
ATOM   4937  CA  ALA A 318     -24.947 -30.308 -11.135  1.00  0.370          C  
ATOM   4938  C   ALA A 318     -23.581 -29.667 -10.900  1.00  0.360          C  
ATOM   4939  O   ALA A 318     -22.883 -29.219 -11.816  1.00  0.390          O  
ATOM   4940  CB  ALA A 318     -24.757 -31.799 -11.185  1.00  0.530          C  
ATOM   4941  H   ALA A 318     -25.203 -29.498 -13.146  1.00  0.470          H  
ATOM   4942  HA  ALA A 318     -25.564 -30.043 -10.284  1.00  0.440          H  
ATOM   4943 1HB  ALA A 318     -24.278 -32.101 -10.279  1.00  0.630          H  
ATOM   4944 2HB  ALA A 318     -25.715 -32.265 -11.258  1.00  0.630          H  
ATOM   4945 3HB  ALA A 318     -24.155 -32.077 -12.019  1.00  0.630          H  
ATOM   4946  N   SER A 319     -23.227 -29.621  -9.623  1.00  0.350          N  
ATOM   4947  CA  SER A 319     -21.955 -29.086  -9.143  1.00  0.350          C  
ATOM   4948  C   SER A 319     -20.987 -30.223  -8.836  1.00  0.350          C  
ATOM   4949  O   SER A 319     -21.388 -31.243  -8.272  1.00  0.390          O  
ATOM   4950  CB  SER A 319     -22.177 -28.233  -7.924  1.00  0.490          C  
ATOM   4951  OG  SER A 319     -20.956 -27.775  -7.418  1.00  0.490          O  
ATOM   4952  H   SER A 319     -23.885 -30.029  -8.953  1.00  0.420          H  
ATOM   4953  HA  SER A 319     -21.521 -28.464  -9.926  1.00  0.420          H  
ATOM   4954 1HB  SER A 319     -22.807 -27.384  -8.183  1.00  0.590          H  
ATOM   4955 2HB  SER A 319     -22.699 -28.804  -7.186  1.00  0.590          H  
ATOM   4956  HG  SER A 319     -21.156 -27.316  -6.599  1.00  0.590          H  
ATOM   4957  N   VAL A 320     -19.724 -30.068  -9.217  1.00  0.380          N  
ATOM   4958  CA  VAL A 320     -18.747 -31.129  -9.034  1.00  0.430          C  
ATOM   4959  C   VAL A 320     -17.533 -30.737  -8.168  1.00  0.430          C  
ATOM   4960  O   VAL A 320     -16.839 -29.734  -8.416  1.00  0.470          O  
ATOM   4961  CB  VAL A 320     -18.260 -31.581 -10.418  1.00  0.580          C  
ATOM   4962  CG1 VAL A 320     -17.315 -32.677 -10.277  1.00  0.580          C  
ATOM   4963  CG2 VAL A 320     -19.402 -31.962 -11.279  1.00  0.580          C  
ATOM   4964  H   VAL A 320     -19.453 -29.205  -9.679  1.00  0.460          H  
ATOM   4965  HA  VAL A 320     -19.242 -31.969  -8.551  1.00  0.520          H  
ATOM   4966  HB  VAL A 320     -17.726 -30.768 -10.880  1.00  0.700          H  
ATOM   4967 1HG1 VAL A 320     -16.951 -32.956 -11.256  1.00  0.700          H  
ATOM   4968 2HG1 VAL A 320     -16.501 -32.357  -9.670  1.00  0.700          H  
ATOM   4969 3HG1 VAL A 320     -17.808 -33.523  -9.807  1.00  0.700          H  
ATOM   4970 1HG2 VAL A 320     -19.012 -32.257 -12.250  1.00  0.700          H  
ATOM   4971 2HG2 VAL A 320     -19.939 -32.789 -10.821  1.00  0.700          H  
ATOM   4972 3HG2 VAL A 320     -20.074 -31.113 -11.404  1.00  0.700          H  
ATOM   4973  N   THR A 321     -17.265 -31.587  -7.171  1.00  0.460          N  
ATOM   4974  CA  THR A 321     -16.162 -31.421  -6.235  1.00  0.510          C  
ATOM   4975  C   THR A 321     -15.222 -32.640  -6.276  1.00  0.530          C  
ATOM   4976  O   THR A 321     -15.394 -33.560  -7.077  1.00  0.510          O  
ATOM   4977  CB  THR A 321     -16.683 -31.210  -4.794  1.00  0.690          C  
ATOM   4978  OG1 THR A 321     -17.240 -32.420  -4.309  1.00  0.690          O  
ATOM   4979  CG2 THR A 321     -17.795 -30.146  -4.794  1.00  0.690          C  
ATOM   4980  H   THR A 321     -17.906 -32.377  -7.032  1.00  0.550          H  
ATOM   4981  HA  THR A 321     -15.586 -30.543  -6.525  1.00  0.610          H  
ATOM   4982  HB  THR A 321     -15.870 -30.894  -4.146  1.00  0.830          H  
ATOM   4983  HG1 THR A 321     -17.466 -32.323  -3.379  1.00  0.830          H  
ATOM   4984 1HG2 THR A 321     -18.162 -30.007  -3.779  1.00  0.830          H  
ATOM   4985 2HG2 THR A 321     -17.393 -29.206  -5.170  1.00  0.830          H  
ATOM   4986 3HG2 THR A 321     -18.620 -30.468  -5.430  1.00  0.830          H  
ATOM   4987  N   ILE A 322     -14.215 -32.635  -5.415  1.00  0.610          N  
ATOM   4988  CA  ILE A 322     -13.200 -33.685  -5.312  1.00  0.660          C  
ATOM   4989  C   ILE A 322     -13.792 -35.053  -4.944  1.00  0.690          C  
ATOM   4990  O   ILE A 322     -14.650 -35.128  -4.064  1.00  0.730          O  
ATOM   4991  CB  ILE A 322     -12.150 -33.273  -4.249  1.00  0.900          C  
ATOM   4992  CG1 ILE A 322     -11.390 -32.035  -4.769  1.00  0.900          C  
ATOM   4993  CG2 ILE A 322     -11.187 -34.436  -3.894  1.00  0.900          C  
ATOM   4994  CD1 ILE A 322     -10.508 -31.338  -3.753  1.00  0.900          C  
ATOM   4995  H   ILE A 322     -14.156 -31.848  -4.786  1.00  0.730          H  
ATOM   4996  HA  ILE A 322     -12.706 -33.751  -6.275  1.00  0.790          H  
ATOM   4997  HB  ILE A 322     -12.675 -32.972  -3.343  1.00  1.080          H  
ATOM   4998 1HG1 ILE A 322     -10.767 -32.342  -5.606  1.00  1.080          H  
ATOM   4999 2HG1 ILE A 322     -12.112 -31.313  -5.122  1.00  1.080          H  
ATOM   5000 1HG2 ILE A 322     -10.486 -34.115  -3.134  1.00  1.080          H  
ATOM   5001 2HG2 ILE A 322     -11.743 -35.286  -3.500  1.00  1.080          H  
ATOM   5002 3HG2 ILE A 322     -10.632 -34.743  -4.766  1.00  1.080          H  
ATOM   5003 1HD1 ILE A 322     -10.031 -30.480  -4.225  1.00  1.080          H  
ATOM   5004 2HD1 ILE A 322     -11.117 -30.996  -2.915  1.00  1.080          H  
ATOM   5005 3HD1 ILE A 322      -9.739 -32.007  -3.387  1.00  1.080          H  
ATOM   5006  N   PRO A 323     -13.344 -36.148  -5.603  1.00  0.710          N  
ATOM   5007  CA  PRO A 323     -12.394 -36.296  -6.718  1.00  0.710          C  
ATOM   5008  C   PRO A 323     -12.990 -36.070  -8.092  1.00  0.630          C  
ATOM   5009  O   PRO A 323     -12.258 -35.931  -9.080  1.00  0.820          O  
ATOM   5010  CB  PRO A 323     -11.974 -37.761  -6.576  1.00  1.060          C  
ATOM   5011  CG  PRO A 323     -13.201 -38.451  -6.017  1.00  1.060          C  
ATOM   5012  CD  PRO A 323     -13.831 -37.435  -5.077  1.00  1.060          C  
ATOM   5013  HA  PRO A 323     -11.523 -35.649  -6.575  1.00  0.850          H  
ATOM   5014 1HB  PRO A 323     -11.680 -38.171  -7.569  1.00  1.280          H  
ATOM   5015 2HB  PRO A 323     -11.096 -37.844  -5.922  1.00  1.280          H  
ATOM   5016 1HG  PRO A 323     -13.875 -38.756  -6.840  1.00  1.280          H  
ATOM   5017 2HG  PRO A 323     -12.909 -39.376  -5.499  1.00  1.280          H  
ATOM   5018 1HD  PRO A 323     -14.930 -37.490  -5.141  1.00  1.280          H  
ATOM   5019 2HD  PRO A 323     -13.479 -37.581  -4.035  1.00  1.280          H  
ATOM   5020  N   LEU A 324     -14.309 -36.028  -8.148  1.00  0.600          N  
ATOM   5021  CA  LEU A 324     -15.011 -36.004  -9.404  1.00  0.610          C  
ATOM   5022  C   LEU A 324     -14.621 -34.827 -10.285  1.00  0.470          C  
ATOM   5023  O   LEU A 324     -14.557 -34.960 -11.505  1.00  0.610          O  
ATOM   5024  CB  LEU A 324     -16.512 -36.166  -9.162  1.00  0.850          C  
ATOM   5025  CG  LEU A 324     -16.954 -37.608  -8.615  1.00  0.850          C  
ATOM   5026  CD1 LEU A 324     -18.400 -37.617  -8.427  1.00  0.850          C  
ATOM   5027  CD2 LEU A 324     -16.575 -38.732  -9.544  1.00  0.850          C  
ATOM   5028  H   LEU A 324     -14.855 -36.065  -7.299  1.00  0.720          H  
ATOM   5029  HA  LEU A 324     -14.701 -36.873  -9.953  1.00  0.730          H  
ATOM   5030 1HB  LEU A 324     -16.804 -35.432  -8.402  1.00  1.020          H  
ATOM   5031 2HB  LEU A 324     -17.057 -35.952 -10.037  1.00  1.020          H  
ATOM   5032  HG  LEU A 324     -16.489 -37.778  -7.643  1.00  1.020          H  
ATOM   5033 1HD1 LEU A 324     -18.693 -38.579  -8.019  1.00  1.020          H  
ATOM   5034 2HD1 LEU A 324     -18.660 -36.854  -7.760  1.00  1.020          H  
ATOM   5035 3HD1 LEU A 324     -18.895 -37.457  -9.381  1.00  1.020          H  
ATOM   5036 1HD2 LEU A 324     -16.925 -39.672  -9.110  1.00  1.020          H  
ATOM   5037 2HD2 LEU A 324     -17.055 -38.558 -10.482  1.00  1.020          H  
ATOM   5038 3HD2 LEU A 324     -15.505 -38.803  -9.684  1.00  1.020          H  
ATOM   5039  N   LYS A 325     -14.256 -33.691  -9.713  1.00  0.620          N  
ATOM   5040  CA  LYS A 325     -13.877 -32.558 -10.565  1.00  0.530          C  
ATOM   5041  C   LYS A 325     -12.735 -32.912 -11.532  1.00  0.540          C  
ATOM   5042  O   LYS A 325     -12.558 -32.253 -12.566  1.00  0.550          O  
ATOM   5043  CB  LYS A 325     -13.474 -31.349  -9.723  1.00  0.780          C  
ATOM   5044  CG  LYS A 325     -12.150 -31.503  -8.962  1.00  0.780          C  
ATOM   5045  CD  LYS A 325     -11.917 -30.354  -7.995  1.00  0.780          C  
ATOM   5046  CE  LYS A 325     -11.588 -29.054  -8.723  1.00  0.780          C  
ATOM   5047  NZ  LYS A 325     -11.281 -27.967  -7.781  1.00  0.780          N  
ATOM   5048  H   LYS A 325     -14.362 -33.603  -8.701  1.00  0.740          H  
ATOM   5049  HA  LYS A 325     -14.726 -32.274 -11.178  1.00  0.640          H  
ATOM   5050 1HB  LYS A 325     -13.407 -30.488 -10.384  1.00  0.930          H  
ATOM   5051 2HB  LYS A 325     -14.265 -31.140  -9.001  1.00  0.930          H  
ATOM   5052 1HG  LYS A 325     -12.140 -32.449  -8.416  1.00  0.930          H  
ATOM   5053 2HG  LYS A 325     -11.335 -31.506  -9.677  1.00  0.930          H  
ATOM   5054 1HD  LYS A 325     -12.808 -30.205  -7.380  1.00  0.930          H  
ATOM   5055 2HD  LYS A 325     -11.082 -30.597  -7.346  1.00  0.930          H  
ATOM   5056 1HE  LYS A 325     -10.724 -29.214  -9.369  1.00  0.930          H  
ATOM   5057 2HE  LYS A 325     -12.429 -28.744  -9.328  1.00  0.930          H  
ATOM   5058 1HZ  LYS A 325     -11.082 -27.105  -8.313  1.00  0.930          H  
ATOM   5059 2HZ  LYS A 325     -12.078 -27.781  -7.192  1.00  0.930          H  
ATOM   5060 3HZ  LYS A 325     -10.494 -28.214  -7.219  1.00  0.930          H  
ATOM   5061  N   LEU A 326     -11.941 -33.946 -11.220  1.00  0.650          N  
ATOM   5062  CA  LEU A 326     -10.867 -34.332 -12.114  1.00  0.780          C  
ATOM   5063  C   LEU A 326     -11.296 -35.546 -12.953  1.00  0.820          C  
ATOM   5064  O   LEU A 326     -10.941 -35.646 -14.130  1.00  0.950          O  
ATOM   5065  CB  LEU A 326      -9.601 -34.660 -11.313  1.00  1.040          C  
ATOM   5066  CG  LEU A 326      -9.036 -33.512 -10.410  1.00  1.040          C  
ATOM   5067  CD1 LEU A 326      -7.810 -34.027  -9.682  1.00  1.040          C  
ATOM   5068  CD2 LEU A 326      -8.721 -32.254 -11.240  1.00  1.040          C  
ATOM   5069  H   LEU A 326     -12.115 -34.490 -10.372  1.00  0.780          H  
ATOM   5070  HA  LEU A 326     -10.663 -33.519 -12.805  1.00  0.940          H  
ATOM   5071 1HB  LEU A 326      -9.828 -35.512 -10.664  1.00  1.250          H  
ATOM   5072 2HB  LEU A 326      -8.820 -34.959 -12.009  1.00  1.250          H  
ATOM   5073  HG  LEU A 326      -9.772 -33.263  -9.658  1.00  1.250          H  
ATOM   5074 1HD1 LEU A 326      -7.426 -33.249  -9.024  1.00  1.250          H  
ATOM   5075 2HD1 LEU A 326      -8.081 -34.901  -9.091  1.00  1.250          H  
ATOM   5076 3HD1 LEU A 326      -7.045 -34.301 -10.407  1.00  1.250          H  
ATOM   5077 1HD2 LEU A 326      -8.337 -31.474 -10.584  1.00  1.250          H  
ATOM   5078 2HD2 LEU A 326      -7.976 -32.484 -12.003  1.00  1.250          H  
ATOM   5079 3HD2 LEU A 326      -9.622 -31.893 -11.723  1.00  1.250          H  
ATOM   5080  N   ASP A 327     -12.105 -36.434 -12.361  1.00  0.790          N  
ATOM   5081  CA  ASP A 327     -12.536 -37.674 -13.029  1.00  0.860          C  
ATOM   5082  C   ASP A 327     -13.659 -37.482 -14.072  1.00  0.860          C  
ATOM   5083  O   ASP A 327     -13.735 -38.232 -15.044  1.00  1.020          O  
ATOM   5084  CB  ASP A 327     -13.035 -38.675 -11.996  1.00  1.180          C  
ATOM   5085  CG  ASP A 327     -11.978 -39.173 -11.040  1.00  1.180          C  
ATOM   5086  OD1 ASP A 327     -10.809 -39.075 -11.318  1.00  1.180          O  
ATOM   5087  OD2 ASP A 327     -12.367 -39.656 -10.009  1.00  1.180          O  
ATOM   5088  H   ASP A 327     -12.333 -36.283 -11.374  1.00  0.950          H  
ATOM   5089  HA  ASP A 327     -11.671 -38.098 -13.538  1.00  1.030          H  
ATOM   5090 1HB  ASP A 327     -13.838 -38.238 -11.440  1.00  1.410          H  
ATOM   5091 2HB  ASP A 327     -13.436 -39.538 -12.520  1.00  1.410          H  
ATOM   5092  N   ILE A 328     -14.547 -36.514 -13.833  1.00  0.730          N  
ATOM   5093  CA  ILE A 328     -15.691 -36.173 -14.690  1.00  0.770          C  
ATOM   5094  C   ILE A 328     -15.314 -35.587 -16.048  1.00  0.850          C  
ATOM   5095  O   ILE A 328     -15.880 -35.973 -17.060  1.00  0.880          O  
ATOM   5096  CB  ILE A 328     -16.620 -35.140 -13.993  1.00  1.060          C  
ATOM   5097  CG1 ILE A 328     -17.288 -35.714 -12.707  1.00  1.060          C  
ATOM   5098  CG2 ILE A 328     -17.720 -34.643 -15.006  1.00  1.060          C  
ATOM   5099  CD1 ILE A 328     -18.355 -36.703 -12.841  1.00  1.060          C  
ATOM   5100  H   ILE A 328     -14.418 -35.971 -12.982  1.00  0.880          H  
ATOM   5101  HA  ILE A 328     -16.250 -37.076 -14.878  1.00  0.920          H  
ATOM   5102  HB  ILE A 328     -16.020 -34.308 -13.660  1.00  1.270          H  
ATOM   5103 1HG1 ILE A 328     -16.510 -36.224 -12.175  1.00  1.270          H  
ATOM   5104 2HG1 ILE A 328     -17.665 -34.904 -12.111  1.00  1.270          H  
ATOM   5105 1HG2 ILE A 328     -18.356 -33.908 -14.514  1.00  1.270          H  
ATOM   5106 2HG2 ILE A 328     -17.291 -34.186 -15.891  1.00  1.270          H  
ATOM   5107 3HG2 ILE A 328     -18.305 -35.484 -15.323  1.00  1.270          H  
ATOM   5108 1HD1 ILE A 328     -18.669 -37.028 -11.851  1.00  1.270          H  
ATOM   5109 2HD1 ILE A 328     -19.179 -36.237 -13.321  1.00  1.270          H  
ATOM   5110 3HD1 ILE A 328     -18.037 -37.535 -13.405  1.00  1.270          H  
ATOM   5111  N   MET A 329     -14.387 -34.632 -16.081  1.00  0.920          N  
ATOM   5112  CA  MET A 329     -14.116 -33.886 -17.306  1.00  0.990          C  
ATOM   5113  C   MET A 329     -13.893 -34.689 -18.604  1.00  1.060          C  
ATOM   5114  O   MET A 329     -14.441 -34.298 -19.631  1.00  1.090          O  
ATOM   5115  CB  MET A 329     -12.975 -32.883 -17.082  1.00  1.360          C  
ATOM   5116  CG  MET A 329     -12.616 -32.045 -18.313  1.00  1.360          C  
ATOM   5117  SD  MET A 329     -11.211 -30.953 -18.049  1.00  1.360          S  
ATOM   5118  CE  MET A 329      -9.853 -32.136 -18.057  1.00  1.360          C  
ATOM   5119  H   MET A 329     -13.917 -34.375 -15.223  1.00  1.100          H  
ATOM   5120  HA  MET A 329     -14.993 -33.273 -17.481  1.00  1.190          H  
ATOM   5121 1HB  MET A 329     -13.272 -32.174 -16.329  1.00  1.630          H  
ATOM   5122 2HB  MET A 329     -12.100 -33.366 -16.700  1.00  1.630          H  
ATOM   5123 1HG  MET A 329     -12.385 -32.689 -19.160  1.00  1.630          H  
ATOM   5124 2HG  MET A 329     -13.470 -31.430 -18.584  1.00  1.630          H  
ATOM   5125 1HE  MET A 329      -8.912 -31.617 -17.924  1.00  1.630          H  
ATOM   5126 2HE  MET A 329      -9.973 -32.853 -17.249  1.00  1.630          H  
ATOM   5127 3HE  MET A 329      -9.838 -32.663 -19.011  1.00  1.630          H  
ATOM   5128  N   PRO A 330     -13.104 -35.781 -18.662  1.00  1.100          N  
ATOM   5129  CA  PRO A 330     -12.877 -36.553 -19.884  1.00  1.200          C  
ATOM   5130  C   PRO A 330     -14.161 -37.153 -20.490  1.00  1.150          C  
ATOM   5131  O   PRO A 330     -14.181 -37.545 -21.654  1.00  1.200          O  
ATOM   5132  CB  PRO A 330     -11.943 -37.671 -19.399  1.00  1.800          C  
ATOM   5133  CG  PRO A 330     -11.273 -37.108 -18.157  1.00  1.800          C  
ATOM   5134  CD  PRO A 330     -12.338 -36.271 -17.497  1.00  1.800          C  
ATOM   5135  HA  PRO A 330     -12.370 -35.914 -20.620  1.00  1.440          H  
ATOM   5136 1HB  PRO A 330     -12.532 -38.577 -19.187  1.00  2.160          H  
ATOM   5137 2HB  PRO A 330     -11.228 -37.932 -20.196  1.00  2.160          H  
ATOM   5138 1HG  PRO A 330     -10.931 -37.927 -17.503  1.00  2.160          H  
ATOM   5139 2HG  PRO A 330     -10.385 -36.525 -18.427  1.00  2.160          H  
ATOM   5140 1HD  PRO A 330     -12.958 -36.909 -16.882  1.00  2.160          H  
ATOM   5141 2HD  PRO A 330     -11.865 -35.488 -16.924  1.00  2.160          H  
ATOM   5142  N   LEU A 331     -15.197 -37.294 -19.662  1.00  1.080          N  
ATOM   5143  CA  LEU A 331     -16.489 -37.856 -20.021  1.00  1.070          C  
ATOM   5144  C   LEU A 331     -17.380 -36.900 -20.809  1.00  1.070          C  
ATOM   5145  O   LEU A 331     -18.369 -37.326 -21.410  1.00  1.110          O  
ATOM   5146  CB  LEU A 331     -17.224 -38.293 -18.771  1.00  1.500          C  
ATOM   5147  CG  LEU A 331     -16.601 -39.421 -17.930  1.00  1.500          C  
ATOM   5148  CD1 LEU A 331     -17.401 -39.557 -16.669  1.00  1.500          C  
ATOM   5149  CD2 LEU A 331     -16.608 -40.745 -18.687  1.00  1.500          C  
ATOM   5150  H   LEU A 331     -15.141 -36.933 -18.710  1.00  1.300          H  
ATOM   5151  HA  LEU A 331     -16.314 -38.717 -20.655  1.00  1.280          H  
ATOM   5152 1HB  LEU A 331     -17.330 -37.437 -18.146  1.00  1.800          H  
ATOM   5153 2HB  LEU A 331     -18.215 -38.628 -19.072  1.00  1.800          H  
ATOM   5154  HG  LEU A 331     -15.577 -39.149 -17.658  1.00  1.800          H  
ATOM   5155 1HD1 LEU A 331     -16.956 -40.333 -16.062  1.00  1.800          H  
ATOM   5156 2HD1 LEU A 331     -17.391 -38.618 -16.129  1.00  1.800          H  
ATOM   5157 3HD1 LEU A 331     -18.427 -39.820 -16.908  1.00  1.800          H  
ATOM   5158 1HD2 LEU A 331     -16.176 -41.518 -18.053  1.00  1.800          H  
ATOM   5159 2HD2 LEU A 331     -17.635 -41.017 -18.941  1.00  1.800          H  
ATOM   5160 3HD2 LEU A 331     -16.020 -40.665 -19.597  1.00  1.800          H  
ATOM   5161  N   LEU A 332     -17.134 -35.601 -20.666  1.00  1.050          N  
ATOM   5162  CA  LEU A 332     -17.990 -34.559 -21.219  1.00  1.070          C  
ATOM   5163  C   LEU A 332     -18.020 -34.625 -22.743  1.00  1.080          C  
ATOM   5164  O   LEU A 332     -17.045 -35.034 -23.374  1.00  1.110          O  
ATOM   5165  CB  LEU A 332     -17.436 -33.186 -20.819  1.00  1.490          C  
ATOM   5166  CG  LEU A 332     -17.377 -32.818 -19.304  1.00  1.490          C  
ATOM   5167  CD1 LEU A 332     -16.617 -31.508 -19.186  1.00  1.490          C  
ATOM   5168  CD2 LEU A 332     -18.751 -32.689 -18.709  1.00  1.490          C  
ATOM   5169  H   LEU A 332     -16.267 -35.310 -20.201  1.00  1.260          H  
ATOM   5170  HA  LEU A 332     -19.004 -34.693 -20.849  1.00  1.280          H  
ATOM   5171 1HB  LEU A 332     -16.422 -33.108 -21.211  1.00  1.790          H  
ATOM   5172 2HB  LEU A 332     -18.044 -32.427 -21.311  1.00  1.790          H  
ATOM   5173  HG  LEU A 332     -16.843 -33.591 -18.766  1.00  1.790          H  
ATOM   5174 1HD1 LEU A 332     -16.528 -31.219 -18.148  1.00  1.790          H  
ATOM   5175 2HD1 LEU A 332     -15.623 -31.638 -19.610  1.00  1.790          H  
ATOM   5176 3HD1 LEU A 332     -17.142 -30.742 -19.739  1.00  1.790          H  
ATOM   5177 1HD2 LEU A 332     -18.675 -32.428 -17.655  1.00  1.790          H  
ATOM   5178 2HD2 LEU A 332     -19.294 -31.912 -19.239  1.00  1.790          H  
ATOM   5179 3HD2 LEU A 332     -19.263 -33.631 -18.806  1.00  1.790          H  
ATOM   5180  N   ASP A 333     -19.133 -34.189 -23.347  1.00  1.090          N  
ATOM   5181  CA  ASP A 333     -19.236 -34.160 -24.804  1.00  1.130          C  
ATOM   5182  C   ASP A 333     -18.580 -32.887 -25.313  1.00  1.090          C  
ATOM   5183  O   ASP A 333     -17.965 -32.862 -26.382  1.00  1.120          O  
ATOM   5184  CB  ASP A 333     -20.704 -34.173 -25.246  1.00  1.570          C  
ATOM   5185  CG  ASP A 333     -21.443 -35.468 -24.939  1.00  1.570          C  
ATOM   5186  OD1 ASP A 333     -21.115 -36.482 -25.510  1.00  1.570          O  
ATOM   5187  OD2 ASP A 333     -22.357 -35.430 -24.123  1.00  1.570          O  
ATOM   5188  H   ASP A 333     -19.920 -33.840 -22.796  1.00  1.310          H  
ATOM   5189  HA  ASP A 333     -18.714 -35.022 -25.219  1.00  1.360          H  
ATOM   5190 1HB  ASP A 333     -21.226 -33.349 -24.755  1.00  1.880          H  
ATOM   5191 2HB  ASP A 333     -20.756 -33.989 -26.317  1.00  1.880          H  
ATOM   5192  N   SER A 334     -18.683 -31.835 -24.510  1.00  1.030          N  
ATOM   5193  CA  SER A 334     -18.103 -30.545 -24.845  1.00  1.020          C  
ATOM   5194  C   SER A 334     -17.741 -29.787 -23.574  1.00  0.930          C  
ATOM   5195  O   SER A 334     -18.098 -30.189 -22.462  1.00  0.910          O  
ATOM   5196  CB  SER A 334     -19.044 -29.742 -25.726  1.00  1.430          C  
ATOM   5197  OG  SER A 334     -20.201 -29.400 -25.043  1.00  1.430          O  
ATOM   5198  H   SER A 334     -19.253 -31.926 -23.668  1.00  1.240          H  
ATOM   5199  HA  SER A 334     -17.185 -30.717 -25.406  1.00  1.220          H  
ATOM   5200 1HB  SER A 334     -18.541 -28.840 -26.069  1.00  1.720          H  
ATOM   5201 2HB  SER A 334     -19.300 -30.329 -26.607  1.00  1.720          H  
ATOM   5202  HG  SER A 334     -20.748 -28.899 -25.658  1.00  1.720          H  
ATOM   5203  N   ALA A 335     -16.977 -28.722 -23.725  1.00  0.980          N  
ATOM   5204  CA  ALA A 335     -16.568 -27.933 -22.577  1.00  0.910          C  
ATOM   5205  C   ALA A 335     -16.128 -26.548 -22.987  1.00  0.930          C  
ATOM   5206  O   ALA A 335     -15.869 -26.281 -24.171  1.00  1.000          O  
ATOM   5207  CB  ALA A 335     -15.439 -28.619 -21.826  1.00  1.300          C  
ATOM   5208  H   ALA A 335     -16.698 -28.440 -24.654  1.00  1.180          H  
ATOM   5209  HA  ALA A 335     -17.424 -27.827 -21.916  1.00  1.090          H  
ATOM   5210 1HB  ALA A 335     -15.180 -28.019 -20.960  1.00  1.560          H  
ATOM   5211 2HB  ALA A 335     -15.757 -29.604 -21.497  1.00  1.560          H  
ATOM   5212 3HB  ALA A 335     -14.573 -28.715 -22.471  1.00  1.560          H  
ATOM   5213  N   THR A 336     -16.050 -25.679 -21.996  1.00  0.890          N  
ATOM   5214  CA  THR A 336     -15.531 -24.329 -22.141  1.00  0.920          C  
ATOM   5215  C   THR A 336     -14.008 -24.343 -22.128  1.00  0.920          C  
ATOM   5216  O   THR A 336     -13.375 -25.344 -21.751  1.00  0.870          O  
ATOM   5217  CB  THR A 336     -16.033 -23.416 -21.011  1.00  1.280          C  
ATOM   5218  OG1 THR A 336     -15.484 -23.861 -19.745  1.00  1.280          O  
ATOM   5219  CG2 THR A 336     -17.554 -23.499 -20.966  1.00  1.280          C  
ATOM   5220  H   THR A 336     -16.385 -25.984 -21.075  1.00  1.070          H  
ATOM   5221  HA  THR A 336     -15.864 -23.924 -23.098  1.00  1.100          H  
ATOM   5222  HB  THR A 336     -15.729 -22.391 -21.196  1.00  1.530          H  
ATOM   5223  HG1 THR A 336     -15.823 -23.274 -19.014  1.00  1.530          H  
ATOM   5224 1HG2 THR A 336     -17.928 -22.855 -20.181  1.00  1.530          H  
ATOM   5225 2HG2 THR A 336     -17.959 -23.172 -21.920  1.00  1.530          H  
ATOM   5226 3HG2 THR A 336     -17.872 -24.519 -20.773  1.00  1.530          H  
ATOM   5227  N   ASP A 337     -13.408 -23.195 -22.444  1.00  0.970          N  
ATOM   5228  CA  ASP A 337     -11.961 -23.113 -22.473  1.00  0.990          C  
ATOM   5229  C   ASP A 337     -11.409 -23.019 -21.074  1.00  0.910          C  
ATOM   5230  O   ASP A 337     -10.295 -23.486 -20.824  1.00  0.890          O  
ATOM   5231  CB  ASP A 337     -11.528 -21.896 -23.278  1.00  1.380          C  
ATOM   5232  CG  ASP A 337     -11.853 -22.061 -24.736  1.00  1.380          C  
ATOM   5233  OD1 ASP A 337     -11.176 -22.821 -25.408  1.00  1.380          O  
ATOM   5234  OD2 ASP A 337     -12.820 -21.484 -25.163  1.00  1.380          O  
ATOM   5235  H   ASP A 337     -13.962 -22.401 -22.744  1.00  1.160          H  
ATOM   5236  HA  ASP A 337     -11.569 -24.014 -22.944  1.00  1.190          H  
ATOM   5237 1HB  ASP A 337     -12.023 -21.003 -22.898  1.00  1.650          H  
ATOM   5238 2HB  ASP A 337     -10.453 -21.748 -23.170  1.00  1.650          H  
ATOM   5239  N   ALA A 338     -12.153 -22.407 -20.153  1.00  0.880          N  
ATOM   5240  CA  ALA A 338     -11.657 -22.359 -18.792  1.00  0.820          C  
ATOM   5241  C   ALA A 338     -11.579 -23.781 -18.248  1.00  0.760          C  
ATOM   5242  O   ALA A 338     -10.609 -24.145 -17.591  1.00  0.730          O  
ATOM   5243  CB  ALA A 338     -12.533 -21.506 -17.908  1.00  1.170          C  
ATOM   5244  H   ALA A 338     -13.051 -22.016 -20.401  1.00  1.060          H  
ATOM   5245  HA  ALA A 338     -10.655 -21.938 -18.805  1.00  0.980          H  
ATOM   5246 1HB  ALA A 338     -12.114 -21.496 -16.912  1.00  1.410          H  
ATOM   5247 2HB  ALA A 338     -12.571 -20.491 -18.296  1.00  1.410          H  
ATOM   5248 3HB  ALA A 338     -13.541 -21.921 -17.877  1.00  1.410          H  
ATOM   5249  N   ALA A 339     -12.585 -24.629 -18.538  1.00  0.760          N  
ATOM   5250  CA  ALA A 339     -12.526 -25.997 -18.023  1.00  0.720          C  
ATOM   5251  C   ALA A 339     -11.311 -26.724 -18.565  1.00  0.730          C  
ATOM   5252  O   ALA A 339     -10.584 -27.396 -17.818  1.00  0.700          O  
ATOM   5253  CB  ALA A 339     -13.788 -26.756 -18.387  1.00  1.020          C  
ATOM   5254  H   ALA A 339     -13.401 -24.313 -19.067  1.00  0.910          H  
ATOM   5255  HA  ALA A 339     -12.425 -25.960 -16.946  1.00  0.860          H  
ATOM   5256 1HB  ALA A 339     -13.737 -27.768 -17.984  1.00  1.230          H  
ATOM   5257 2HB  ALA A 339     -14.635 -26.247 -17.975  1.00  1.230          H  
ATOM   5258 3HB  ALA A 339     -13.879 -26.792 -19.468  1.00  1.230          H  
ATOM   5259  N   ARG A 340     -11.044 -26.552 -19.864  1.00  0.810          N  
ATOM   5260  CA  ARG A 340      -9.894 -27.197 -20.474  1.00  0.850          C  
ATOM   5261  C   ARG A 340      -8.569 -26.671 -19.943  1.00  0.850          C  
ATOM   5262  O   ARG A 340      -7.654 -27.455 -19.678  1.00  0.860          O  
ATOM   5263  CB  ARG A 340      -9.945 -27.045 -21.985  1.00  1.170          C  
ATOM   5264  CG  ARG A 340     -10.991 -27.916 -22.662  1.00  1.170          C  
ATOM   5265  CD  ARG A 340     -10.846 -27.939 -24.158  1.00  1.170          C  
ATOM   5266  NE  ARG A 340     -11.185 -26.641 -24.748  1.00  1.170          N  
ATOM   5267  CZ  ARG A 340     -12.441 -26.265 -25.055  1.00  1.170          C  
ATOM   5268  NH1 ARG A 340     -13.424 -27.083 -24.824  1.00  1.170          N  
ATOM   5269  NH2 ARG A 340     -12.687 -25.080 -25.574  1.00  1.170          N  
ATOM   5270  H   ARG A 340     -11.688 -26.002 -20.444  1.00  0.970          H  
ATOM   5271  HA  ARG A 340      -9.952 -28.260 -20.243  1.00  1.020          H  
ATOM   5272 1HB  ARG A 340     -10.168 -26.008 -22.233  1.00  1.410          H  
ATOM   5273 2HB  ARG A 340      -8.972 -27.284 -22.411  1.00  1.410          H  
ATOM   5274 1HG  ARG A 340     -10.901 -28.937 -22.294  1.00  1.410          H  
ATOM   5275 2HG  ARG A 340     -11.981 -27.531 -22.412  1.00  1.410          H  
ATOM   5276 1HD  ARG A 340      -9.808 -28.161 -24.409  1.00  1.410          H  
ATOM   5277 2HD  ARG A 340     -11.482 -28.707 -24.590  1.00  1.410          H  
ATOM   5278  HE  ARG A 340     -10.436 -25.981 -24.937  1.00  1.410          H  
ATOM   5279 1HH1 ARG A 340     -13.242 -27.988 -24.436  1.00  1.410          H  
ATOM   5280 2HH1 ARG A 340     -14.381 -26.781 -25.009  1.00  1.410          H  
ATOM   5281 1HH2 ARG A 340     -11.929 -24.408 -25.748  1.00  1.410          H  
ATOM   5282 2HH2 ARG A 340     -13.631 -24.802 -25.790  1.00  1.410          H  
ATOM   5283  N   THR A 341      -8.475 -25.349 -19.762  1.00  0.860          N  
ATOM   5284  CA  THR A 341      -7.255 -24.707 -19.299  1.00  0.880          C  
ATOM   5285  C   THR A 341      -6.936 -25.108 -17.867  1.00  0.830          C  
ATOM   5286  O   THR A 341      -5.798 -25.497 -17.566  1.00  0.860          O  
ATOM   5287  CB  THR A 341      -7.371 -23.170 -19.376  1.00  1.220          C  
ATOM   5288  OG1 THR A 341      -7.618 -22.773 -20.734  1.00  1.220          O  
ATOM   5289  CG2 THR A 341      -6.049 -22.548 -18.914  1.00  1.220          C  
ATOM   5290  H   THR A 341      -9.264 -24.758 -20.011  1.00  1.030          H  
ATOM   5291  HA  THR A 341      -6.431 -25.026 -19.935  1.00  1.060          H  
ATOM   5292  HB  THR A 341      -8.191 -22.824 -18.747  1.00  1.470          H  
ATOM   5293  HG1 THR A 341      -8.546 -23.010 -20.968  1.00  1.470          H  
ATOM   5294 1HG2 THR A 341      -6.116 -21.469 -18.985  1.00  1.470          H  
ATOM   5295 2HG2 THR A 341      -5.847 -22.833 -17.889  1.00  1.470          H  
ATOM   5296 3HG2 THR A 341      -5.234 -22.898 -19.550  1.00  1.470          H  
ATOM   5297  N   ILE A 342      -7.942 -25.038 -16.982  1.00  0.790          N  
ATOM   5298  CA  ILE A 342      -7.741 -25.413 -15.595  1.00  0.770          C  
ATOM   5299  C   ILE A 342      -7.467 -26.906 -15.559  1.00  0.770          C  
ATOM   5300  O   ILE A 342      -6.626 -27.363 -14.789  1.00  0.790          O  
ATOM   5301  CB  ILE A 342      -8.912 -25.085 -14.622  1.00  1.090          C  
ATOM   5302  CG1 ILE A 342      -8.956 -23.582 -14.233  1.00  1.090          C  
ATOM   5303  CG2 ILE A 342      -8.728 -25.885 -13.291  1.00  1.090          C  
ATOM   5304  CD1 ILE A 342      -9.416 -22.625 -15.285  1.00  1.090          C  
ATOM   5305  H   ILE A 342      -8.864 -24.710 -17.288  1.00  0.950          H  
ATOM   5306  HA  ILE A 342      -6.854 -24.898 -15.224  1.00  0.920          H  
ATOM   5307  HB  ILE A 342      -9.868 -25.349 -15.091  1.00  1.300          H  
ATOM   5308 1HG1 ILE A 342      -9.609 -23.470 -13.370  1.00  1.300          H  
ATOM   5309 2HG1 ILE A 342      -7.947 -23.289 -13.950  1.00  1.300          H  
ATOM   5310 1HG2 ILE A 342      -9.540 -25.653 -12.613  1.00  1.300          H  
ATOM   5311 2HG2 ILE A 342      -8.727 -26.954 -13.473  1.00  1.300          H  
ATOM   5312 3HG2 ILE A 342      -7.785 -25.602 -12.823  1.00  1.300          H  
ATOM   5313 1HD1 ILE A 342      -9.398 -21.633 -14.878  1.00  1.300          H  
ATOM   5314 2HD1 ILE A 342      -8.777 -22.670 -16.157  1.00  1.300          H  
ATOM   5315 3HD1 ILE A 342     -10.432 -22.867 -15.562  1.00  1.300          H  
ATOM   5316  N   GLY A 343      -8.222 -27.686 -16.337  1.00  0.750          N  
ATOM   5317  CA  GLY A 343      -8.051 -29.119 -16.349  1.00  0.750          C  
ATOM   5318  C   GLY A 343      -8.965 -29.761 -15.327  1.00  0.700          C  
ATOM   5319  O   GLY A 343      -8.609 -30.769 -14.711  1.00  0.720          O  
ATOM   5320  H   GLY A 343      -8.932 -27.301 -16.958  1.00  0.900          H  
ATOM   5321 1HA  GLY A 343      -8.287 -29.484 -17.347  1.00  0.900          H  
ATOM   5322 2HA  GLY A 343      -7.014 -29.374 -16.142  1.00  0.900          H  
ATOM   5323  N   ALA A 344     -10.116 -29.127 -15.099  1.00  0.660          N  
ATOM   5324  CA  ALA A 344     -11.090 -29.625 -14.130  1.00  0.620          C  
ATOM   5325  C   ALA A 344     -12.474 -29.097 -14.437  1.00  0.570          C  
ATOM   5326  O   ALA A 344     -12.634 -27.985 -14.945  1.00  0.600          O  
ATOM   5327  CB  ALA A 344     -10.704 -29.225 -12.710  1.00  0.880          C  
ATOM   5328  H   ALA A 344     -10.336 -28.329 -15.701  1.00  0.790          H  
ATOM   5329  HA  ALA A 344     -11.117 -30.714 -14.203  1.00  0.740          H  
ATOM   5330 1HB  ALA A 344     -11.440 -29.634 -12.015  1.00  1.060          H  
ATOM   5331 2HB  ALA A 344      -9.721 -29.621 -12.477  1.00  1.060          H  
ATOM   5332 3HB  ALA A 344     -10.689 -28.146 -12.625  1.00  1.060          H  
ATOM   5333  N   VAL A 345     -13.483 -29.853 -14.046  1.00  0.530          N  
ATOM   5334  CA  VAL A 345     -14.852 -29.413 -14.264  1.00  0.500          C  
ATOM   5335  C   VAL A 345     -15.577 -29.238 -12.959  1.00  0.460          C  
ATOM   5336  O   VAL A 345     -15.535 -30.098 -12.089  1.00  0.470          O  
ATOM   5337  CB  VAL A 345     -15.590 -30.429 -15.174  1.00  0.710          C  
ATOM   5338  CG1 VAL A 345     -15.566 -31.791 -14.567  1.00  0.710          C  
ATOM   5339  CG2 VAL A 345     -17.057 -30.018 -15.407  1.00  0.710          C  
ATOM   5340  H   VAL A 345     -13.274 -30.748 -13.591  1.00  0.640          H  
ATOM   5341  HA  VAL A 345     -14.834 -28.451 -14.777  1.00  0.600          H  
ATOM   5342  HB  VAL A 345     -15.062 -30.474 -16.124  1.00  0.850          H  
ATOM   5343 1HG1 VAL A 345     -16.046 -32.450 -15.250  1.00  0.850          H  
ATOM   5344 2HG1 VAL A 345     -14.549 -32.118 -14.402  1.00  0.850          H  
ATOM   5345 3HG1 VAL A 345     -16.097 -31.810 -13.623  1.00  0.850          H  
ATOM   5346 1HG2 VAL A 345     -17.542 -30.737 -16.057  1.00  0.850          H  
ATOM   5347 2HG2 VAL A 345     -17.599 -29.986 -14.461  1.00  0.850          H  
ATOM   5348 3HG2 VAL A 345     -17.091 -29.033 -15.874  1.00  0.850          H  
ATOM   5349  N   ASN A 346     -16.234 -28.108 -12.821  1.00  0.450          N  
ATOM   5350  CA  ASN A 346     -17.014 -27.857 -11.627  1.00  0.510          C  
ATOM   5351  C   ASN A 346     -18.495 -27.847 -11.958  1.00  0.470          C  
ATOM   5352  O   ASN A 346     -19.337 -28.146 -11.113  1.00  0.470          O  
ATOM   5353  CB  ASN A 346     -16.657 -26.557 -10.984  1.00  0.690          C  
ATOM   5354  CG  ASN A 346     -15.276 -26.451 -10.446  1.00  0.690          C  
ATOM   5355  OD1 ASN A 346     -14.564 -25.516 -10.883  1.00  0.690          O  
ATOM   5356  ND2 ASN A 346     -14.875 -27.308  -9.529  1.00  0.690          N  
ATOM   5357  H   ASN A 346     -16.214 -27.449 -13.600  1.00  0.540          H  
ATOM   5358  HA  ASN A 346     -16.836 -28.657 -10.910  1.00  0.610          H  
ATOM   5359 1HB  ASN A 346     -16.775 -25.804 -11.724  1.00  0.830          H  
ATOM   5360 2HB  ASN A 346     -17.364 -26.344 -10.182  1.00  0.830          H  
ATOM   5361 1HD2 ASN A 346     -13.930 -27.180  -9.142  1.00  0.830          H  
ATOM   5362 2HD2 ASN A 346     -15.508 -28.060  -9.188  1.00  0.830          H  
ATOM   5363  N   THR A 347     -18.834 -27.499 -13.199  1.00  0.480          N  
ATOM   5364  CA  THR A 347     -20.250 -27.393 -13.518  1.00  0.490          C  
ATOM   5365  C   THR A 347     -20.676 -28.298 -14.665  1.00  0.510          C  
ATOM   5366  O   THR A 347     -20.091 -28.285 -15.752  1.00  0.590          O  
ATOM   5367  CB  THR A 347     -20.617 -25.946 -13.899  1.00  0.680          C  
ATOM   5368  OG1 THR A 347     -20.254 -25.085 -12.846  1.00  0.680          O  
ATOM   5369  CG2 THR A 347     -22.135 -25.824 -14.084  1.00  0.680          C  
ATOM   5370  H   THR A 347     -18.123 -27.244 -13.885  1.00  0.580          H  
ATOM   5371  HA  THR A 347     -20.834 -27.683 -12.643  1.00  0.590          H  
ATOM   5372  HB  THR A 347     -20.106 -25.657 -14.806  1.00  0.820          H  
ATOM   5373  HG1 THR A 347     -19.301 -25.023 -12.846  1.00  0.820          H  
ATOM   5374 1HG2 THR A 347     -22.402 -24.808 -14.322  1.00  0.820          H  
ATOM   5375 2HG2 THR A 347     -22.480 -26.465 -14.876  1.00  0.820          H  
ATOM   5376 3HG2 THR A 347     -22.608 -26.105 -13.163  1.00  0.820          H  
ATOM   5377  N   ILE A 348     -21.762 -29.020 -14.416  1.00  0.490          N  
ATOM   5378  CA  ILE A 348     -22.457 -29.888 -15.356  1.00  0.520          C  
ATOM   5379  C   ILE A 348     -23.732 -29.228 -15.893  1.00  0.500          C  
ATOM   5380  O   ILE A 348     -24.701 -29.021 -15.145  1.00  0.470          O  
ATOM   5381  CB  ILE A 348     -22.797 -31.220 -14.612  1.00  0.720          C  
ATOM   5382  CG1 ILE A 348     -21.478 -31.962 -14.253  1.00  0.720          C  
ATOM   5383  CG2 ILE A 348     -23.867 -32.107 -15.233  1.00  0.720          C  
ATOM   5384  CD1 ILE A 348     -21.638 -33.224 -13.395  1.00  0.720          C  
ATOM   5385  H   ILE A 348     -22.131 -28.972 -13.464  1.00  0.590          H  
ATOM   5386  HA  ILE A 348     -21.792 -30.095 -16.194  1.00  0.620          H  
ATOM   5387  HB  ILE A 348     -23.197 -30.903 -13.675  1.00  0.860          H  
ATOM   5388 1HG1 ILE A 348     -20.982 -32.240 -15.181  1.00  0.860          H  
ATOM   5389 2HG1 ILE A 348     -20.837 -31.265 -13.722  1.00  0.860          H  
ATOM   5390 1HG2 ILE A 348     -24.077 -32.922 -14.571  1.00  0.860          H  
ATOM   5391 2HG2 ILE A 348     -24.779 -31.540 -15.387  1.00  0.860          H  
ATOM   5392 3HG2 ILE A 348     -23.549 -32.503 -16.126  1.00  0.860          H  
ATOM   5393 1HD1 ILE A 348     -20.663 -33.662 -13.211  1.00  0.860          H  
ATOM   5394 2HD1 ILE A 348     -22.102 -32.975 -12.444  1.00  0.860          H  
ATOM   5395 3HD1 ILE A 348     -22.236 -33.948 -13.910  1.00  0.860          H  
ATOM   5396  N   ILE A 349     -23.757 -28.928 -17.202  1.00  0.570          N  
ATOM   5397  CA  ILE A 349     -24.924 -28.323 -17.832  1.00  0.600          C  
ATOM   5398  C   ILE A 349     -25.502 -29.278 -18.897  1.00  0.680          C  
ATOM   5399  O   ILE A 349     -24.884 -29.463 -19.952  1.00  0.800          O  
ATOM   5400  CB  ILE A 349     -24.528 -27.041 -18.575  1.00  0.830          C  
ATOM   5401  CG1 ILE A 349     -23.860 -26.036 -17.621  1.00  0.830          C  
ATOM   5402  CG2 ILE A 349     -25.777 -26.443 -19.284  1.00  0.830          C  
ATOM   5403  CD1 ILE A 349     -23.187 -24.882 -18.322  1.00  0.830          C  
ATOM   5404  H   ILE A 349     -22.911 -29.046 -17.777  1.00  0.680          H  
ATOM   5405  HA  ILE A 349     -25.649 -28.085 -17.066  1.00  0.720          H  
ATOM   5406  HB  ILE A 349     -23.802 -27.294 -19.289  1.00  0.990          H  
ATOM   5407 1HG1 ILE A 349     -24.599 -25.644 -16.928  1.00  0.990          H  
ATOM   5408 2HG1 ILE A 349     -23.095 -26.554 -17.062  1.00  0.990          H  
ATOM   5409 1HG2 ILE A 349     -25.504 -25.559 -19.841  1.00  0.990          H  
ATOM   5410 2HG2 ILE A 349     -26.207 -27.164 -19.981  1.00  0.990          H  
ATOM   5411 3HG2 ILE A 349     -26.527 -26.181 -18.536  1.00  0.990          H  
ATOM   5412 1HD1 ILE A 349     -22.726 -24.256 -17.594  1.00  0.990          H  
ATOM   5413 2HD1 ILE A 349     -22.419 -25.270 -18.998  1.00  0.990          H  
ATOM   5414 3HD1 ILE A 349     -23.905 -24.298 -18.886  1.00  0.990          H  
ATOM   5415  N   PRO A 350     -26.661 -29.904 -18.688  1.00  0.690          N  
ATOM   5416  CA  PRO A 350     -27.241 -30.818 -19.643  1.00  0.800          C  
ATOM   5417  C   PRO A 350     -27.795 -29.981 -20.776  1.00  0.920          C  
ATOM   5418  O   PRO A 350     -28.325 -28.895 -20.518  1.00  0.940          O  
ATOM   5419  CB  PRO A 350     -28.349 -31.490 -18.831  1.00  1.200          C  
ATOM   5420  CG  PRO A 350     -28.750 -30.421 -17.815  1.00  1.200          C  
ATOM   5421  CD  PRO A 350     -27.466 -29.657 -17.502  1.00  1.200          C  
ATOM   5422  HA  PRO A 350     -26.487 -31.535 -20.004  1.00  0.960          H  
ATOM   5423 1HB  PRO A 350     -29.180 -31.770 -19.501  1.00  1.440          H  
ATOM   5424 2HB  PRO A 350     -27.975 -32.418 -18.381  1.00  1.440          H  
ATOM   5425 1HG  PRO A 350     -29.515 -29.759 -18.253  1.00  1.440          H  
ATOM   5426 2HG  PRO A 350     -29.216 -30.859 -16.925  1.00  1.440          H  
ATOM   5427 1HD  PRO A 350     -27.731 -28.589 -17.414  1.00  1.440          H  
ATOM   5428 2HD  PRO A 350     -26.962 -30.039 -16.625  1.00  1.440          H  
ATOM   5429  N   GLN A 351     -27.769 -30.500 -21.993  1.00  1.070          N  
ATOM   5430  CA  GLN A 351     -28.399 -29.812 -23.112  1.00  1.240          C  
ATOM   5431  C   GLN A 351     -29.230 -30.788 -23.939  1.00  1.460          C  
ATOM   5432  O   GLN A 351     -28.851 -31.942 -24.120  1.00  1.680          O  
ATOM   5433  CB  GLN A 351     -27.330 -29.117 -23.969  1.00  1.670          C  
ATOM   5434  CG  GLN A 351     -26.562 -28.015 -23.213  1.00  1.670          C  
ATOM   5435  CD  GLN A 351     -25.532 -27.287 -24.051  1.00  1.670          C  
ATOM   5436  OE1 GLN A 351     -24.785 -27.904 -24.839  1.00  1.670          O  
ATOM   5437  NE2 GLN A 351     -25.483 -25.966 -23.888  1.00  1.670          N  
ATOM   5438  H   GLN A 351     -27.264 -31.375 -22.155  1.00  1.280          H  
ATOM   5439  HA  GLN A 351     -29.073 -29.053 -22.719  1.00  1.490          H  
ATOM   5440 1HB  GLN A 351     -26.603 -29.863 -24.304  1.00  2.000          H  
ATOM   5441 2HB  GLN A 351     -27.789 -28.677 -24.854  1.00  2.000          H  
ATOM   5442 1HG  GLN A 351     -27.276 -27.289 -22.829  1.00  2.000          H  
ATOM   5443 2HG  GLN A 351     -26.030 -28.477 -22.383  1.00  2.000          H  
ATOM   5444 1HE2 GLN A 351     -24.822 -25.417 -24.397  1.00  2.000          H  
ATOM   5445 2HE2 GLN A 351     -26.106 -25.521 -23.241  1.00  2.000          H  
ATOM   5446  N   THR A 352     -30.352 -30.315 -24.475  1.00  1.650          N  
ATOM   5447  CA  THR A 352     -31.232 -31.141 -25.303  1.00  2.040          C  
ATOM   5448  C   THR A 352     -31.650 -30.417 -26.571  1.00  2.130          C  
ATOM   5449  O   THR A 352     -32.827 -30.072 -26.711  1.00  2.470          O  
ATOM   5450  CB  THR A 352     -32.519 -31.522 -24.570  1.00  2.700          C  
ATOM   5451  OG1 THR A 352     -33.186 -30.324 -24.188  1.00  2.700          O  
ATOM   5452  CG2 THR A 352     -32.199 -32.354 -23.337  1.00  2.700          C  
ATOM   5453  H   THR A 352     -30.626 -29.359 -24.291  1.00  1.980          H  
ATOM   5454  HA  THR A 352     -30.700 -32.051 -25.594  1.00  2.450          H  
ATOM   5455  HB  THR A 352     -33.164 -32.099 -25.234  1.00  3.240          H  
ATOM   5456  HG1 THR A 352     -33.499 -29.894 -25.019  1.00  3.240          H  
ATOM   5457 1HG2 THR A 352     -33.120 -32.616 -22.825  1.00  3.240          H  
ATOM   5458 2HG2 THR A 352     -31.695 -33.255 -23.649  1.00  3.240          H  
ATOM   5459 3HG2 THR A 352     -31.561 -31.798 -22.659  1.00  3.240          H  
ATOM   5460  N   ARG A 353     -30.701 -30.072 -27.432  1.00  2.280          N  
ATOM   5461  CA  ARG A 353     -31.024 -29.346 -28.658  1.00  2.620          C  
ATOM   5462  C   ARG A 353     -31.964 -30.165 -29.534  1.00  2.550          C  
ATOM   5463  O   ARG A 353     -31.815 -31.390 -29.620  1.00  2.460          O  
ATOM   5464  CB  ARG A 353     -29.773 -28.993 -29.444  1.00  3.530          C  
ATOM   5465  CG  ARG A 353     -28.865 -27.954 -28.797  1.00  3.530          C  
ATOM   5466  CD  ARG A 353     -27.648 -27.719 -29.623  1.00  3.530          C  
ATOM   5467  NE  ARG A 353     -26.803 -26.650 -29.094  1.00  3.530          N  
ATOM   5468  CZ  ARG A 353     -25.898 -26.753 -28.093  1.00  3.530          C  
ATOM   5469  NH1 ARG A 353     -25.716 -27.893 -27.457  1.00  3.530          N  
ATOM   5470  NH2 ARG A 353     -25.196 -25.677 -27.767  1.00  3.530          N  
ATOM   5471  H   ARG A 353     -29.752 -30.375 -27.257  1.00  2.740          H  
ATOM   5472  HA  ARG A 353     -31.530 -28.419 -28.388  1.00  3.140          H  
ATOM   5473 1HB  ARG A 353     -29.183 -29.896 -29.602  1.00  4.240          H  
ATOM   5474 2HB  ARG A 353     -30.061 -28.618 -30.427  1.00  4.240          H  
ATOM   5475 1HG  ARG A 353     -29.401 -27.011 -28.703  1.00  4.240          H  
ATOM   5476 2HG  ARG A 353     -28.564 -28.298 -27.809  1.00  4.240          H  
ATOM   5477 1HD  ARG A 353     -27.058 -28.632 -29.681  1.00  4.240          H  
ATOM   5478 2HD  ARG A 353     -27.956 -27.433 -30.629  1.00  4.240          H  
ATOM   5479  HE  ARG A 353     -26.891 -25.745 -29.540  1.00  4.240          H  
ATOM   5480 1HH1 ARG A 353     -26.250 -28.705 -27.708  1.00  4.240          H  
ATOM   5481 2HH1 ARG A 353     -25.053 -27.955 -26.674  1.00  4.240          H  
ATOM   5482 1HH2 ARG A 353     -25.348 -24.812 -28.267  1.00  4.240          H  
ATOM   5483 2HH2 ARG A 353     -24.485 -25.713 -27.052  1.00  4.240          H  
ATOM   5484  N   ASP A 354     -32.886 -29.478 -30.215  1.00  2.970          N  
ATOM   5485  CA  ASP A 354     -33.851 -30.128 -31.088  1.00  3.140          C  
ATOM   5486  C   ASP A 354     -33.181 -31.139 -31.999  1.00  2.780          C  
ATOM   5487  O   ASP A 354     -32.142 -30.865 -32.600  1.00  3.250          O  
ATOM   5488  CB  ASP A 354     -34.546 -29.100 -31.992  1.00  4.330          C  
ATOM   5489  CG  ASP A 354     -35.499 -28.139 -31.279  1.00  4.330          C  
ATOM   5490  OD1 ASP A 354     -35.798 -28.344 -30.131  1.00  4.330          O  
ATOM   5491  OD2 ASP A 354     -35.913 -27.197 -31.906  1.00  4.330          O  
ATOM   5492  H   ASP A 354     -32.952 -28.476 -30.087  1.00  3.560          H  
ATOM   5493  HA  ASP A 354     -34.590 -30.640 -30.471  1.00  3.770          H  
ATOM   5494 1HB  ASP A 354     -33.786 -28.509 -32.506  1.00  5.190          H  
ATOM   5495 2HB  ASP A 354     -35.108 -29.629 -32.762  1.00  5.190          H  
ATOM   5496  N   GLY A 355     -33.804 -32.310 -32.118  1.00  2.420          N  
ATOM   5497  CA  GLY A 355     -33.295 -33.382 -32.964  1.00  2.570          C  
ATOM   5498  C   GLY A 355     -32.278 -34.301 -32.279  1.00  2.370          C  
ATOM   5499  O   GLY A 355     -31.803 -35.256 -32.900  1.00  2.900          O  
ATOM   5500  H   GLY A 355     -34.655 -32.464 -31.594  1.00  2.900          H  
ATOM   5501 1HA  GLY A 355     -34.134 -33.979 -33.319  1.00  3.080          H  
ATOM   5502 2HA  GLY A 355     -32.836 -32.942 -33.849  1.00  3.080          H  
ATOM   5503  N   SER A 356     -31.985 -34.072 -30.995  1.00  2.100          N  
ATOM   5504  CA  SER A 356     -31.004 -34.908 -30.304  1.00  2.430          C  
ATOM   5505  C   SER A 356     -31.383 -35.258 -28.863  1.00  1.920          C  
ATOM   5506  O   SER A 356     -32.326 -34.713 -28.279  1.00  1.880          O  
ATOM   5507  CB  SER A 356     -29.665 -34.195 -30.294  1.00  3.270          C  
ATOM   5508  OG  SER A 356     -29.716 -33.051 -29.484  1.00  3.270          O  
ATOM   5509  H   SER A 356     -32.363 -33.249 -30.521  1.00  2.520          H  
ATOM   5510  HA  SER A 356     -30.901 -35.842 -30.855  1.00  2.920          H  
ATOM   5511 1HB  SER A 356     -28.896 -34.869 -29.924  1.00  3.920          H  
ATOM   5512 2HB  SER A 356     -29.398 -33.913 -31.310  1.00  3.920          H  
ATOM   5513  HG  SER A 356     -30.390 -32.462 -29.889  1.00  3.920          H  
ATOM   5514  N   THR A 357     -30.662 -36.242 -28.323  1.00  1.980          N  
ATOM   5515  CA  THR A 357     -30.803 -36.717 -26.955  1.00  1.790          C  
ATOM   5516  C   THR A 357     -30.000 -35.825 -26.031  1.00  1.670          C  
ATOM   5517  O   THR A 357     -29.239 -34.986 -26.506  1.00  1.860          O  
ATOM   5518  CB  THR A 357     -30.344 -38.181 -26.841  1.00  2.580          C  
ATOM   5519  OG1 THR A 357     -28.947 -38.277 -27.166  1.00  2.580          O  
ATOM   5520  CG2 THR A 357     -31.143 -39.035 -27.819  1.00  2.580          C  
ATOM   5521  H   THR A 357     -29.929 -36.661 -28.877  1.00  2.380          H  
ATOM   5522  HA  THR A 357     -31.852 -36.653 -26.663  1.00  2.150          H  
ATOM   5523  HB  THR A 357     -30.501 -38.543 -25.826  1.00  3.100          H  
ATOM   5524  HG1 THR A 357     -28.410 -37.927 -26.436  1.00  3.100          H  
ATOM   5525 1HG2 THR A 357     -30.820 -40.073 -27.742  1.00  3.100          H  
ATOM   5526 2HG2 THR A 357     -32.203 -38.965 -27.575  1.00  3.100          H  
ATOM   5527 3HG2 THR A 357     -30.986 -38.683 -28.835  1.00  3.100          H  
ATOM   5528  N   THR A 358     -30.170 -35.987 -24.723  1.00  1.550          N  
ATOM   5529  CA  THR A 358     -29.409 -35.197 -23.769  1.00  1.460          C  
ATOM   5530  C   THR A 358     -27.905 -35.429 -23.923  1.00  1.400          C  
ATOM   5531  O   THR A 358     -27.445 -36.578 -23.950  1.00  1.500          O  
ATOM   5532  CB  THR A 358     -29.807 -35.536 -22.309  1.00  2.080          C  
ATOM   5533  OG1 THR A 358     -31.220 -35.361 -22.123  1.00  2.080          O  
ATOM   5534  CG2 THR A 358     -29.083 -34.575 -21.339  1.00  2.080          C  
ATOM   5535  H   THR A 358     -30.828 -36.666 -24.369  1.00  1.860          H  
ATOM   5536  HA  THR A 358     -29.607 -34.150 -23.959  1.00  1.750          H  
ATOM   5537  HB  THR A 358     -29.539 -36.565 -22.081  1.00  2.500          H  
ATOM   5538  HG1 THR A 358     -31.472 -35.753 -21.263  1.00  2.500          H  
ATOM   5539 1HG2 THR A 358     -29.380 -34.813 -20.321  1.00  2.500          H  
ATOM   5540 2HG2 THR A 358     -28.005 -34.680 -21.425  1.00  2.500          H  
ATOM   5541 3HG2 THR A 358     -29.364 -33.546 -21.571  1.00  2.500          H  
ATOM   5542  N   THR A 359     -27.147 -34.335 -23.989  1.00  1.320          N  
ATOM   5543  CA  THR A 359     -25.684 -34.356 -24.058  1.00  1.380          C  
ATOM   5544  C   THR A 359     -25.156 -33.435 -22.968  1.00  1.250          C  
ATOM   5545  O   THR A 359     -25.921 -32.671 -22.361  1.00  1.210          O  
ATOM   5546  CB  THR A 359     -25.128 -33.913 -25.434  1.00  1.910          C  
ATOM   5547  OG1 THR A 359     -25.437 -32.535 -25.660  1.00  1.910          O  
ATOM   5548  CG2 THR A 359     -25.738 -34.752 -26.535  1.00  1.910          C  
ATOM   5549  H   THR A 359     -27.631 -33.434 -24.002  1.00  1.580          H  
ATOM   5550  HA  THR A 359     -25.323 -35.365 -23.851  1.00  1.660          H  
ATOM   5551  HB  THR A 359     -24.049 -34.041 -25.442  1.00  2.290          H  
ATOM   5552  HG1 THR A 359     -24.984 -32.233 -26.453  1.00  2.290          H  
ATOM   5553 1HG2 THR A 359     -25.337 -34.440 -27.495  1.00  2.290          H  
ATOM   5554 2HG2 THR A 359     -25.500 -35.800 -26.362  1.00  2.290          H  
ATOM   5555 3HG2 THR A 359     -26.810 -34.622 -26.538  1.00  2.290          H  
ATOM   5556  N   LEU A 360     -23.854 -33.492 -22.695  1.00  1.210          N  
ATOM   5557  CA  LEU A 360     -23.325 -32.663 -21.615  1.00  1.210          C  
ATOM   5558  C   LEU A 360     -22.110 -31.766 -21.900  1.00  1.090          C  
ATOM   5559  O   LEU A 360     -21.036 -32.226 -22.339  1.00  1.070          O  
ATOM   5560  CB  LEU A 360     -23.026 -33.591 -20.437  1.00  1.690          C  
ATOM   5561  CG  LEU A 360     -22.360 -32.970 -19.251  1.00  1.690          C  
ATOM   5562  CD1 LEU A 360     -23.234 -31.984 -18.645  1.00  1.690          C  
ATOM   5563  CD2 LEU A 360     -22.045 -34.030 -18.280  1.00  1.690          C  
ATOM   5564  H   LEU A 360     -23.254 -34.143 -23.223  1.00  1.450          H  
ATOM   5565  HA  LEU A 360     -24.131 -31.995 -21.316  1.00  1.450          H  
ATOM   5566 1HB  LEU A 360     -23.967 -34.018 -20.099  1.00  2.030          H  
ATOM   5567 2HB  LEU A 360     -22.390 -34.406 -20.795  1.00  2.030          H  
ATOM   5568  HG  LEU A 360     -21.460 -32.473 -19.557  1.00  2.030          H  
ATOM   5569 1HD1 LEU A 360     -22.712 -31.549 -17.825  1.00  2.030          H  
ATOM   5570 2HD1 LEU A 360     -23.455 -31.223 -19.322  1.00  2.030          H  
ATOM   5571 3HD1 LEU A 360     -24.161 -32.449 -18.318  1.00  2.030          H  
ATOM   5572 1HD2 LEU A 360     -21.551 -33.607 -17.406  1.00  2.030          H  
ATOM   5573 2HD2 LEU A 360     -22.961 -34.517 -17.982  1.00  2.030          H  
ATOM   5574 3HD2 LEU A 360     -21.395 -34.742 -18.763  1.00  2.030          H  
ATOM   5575  N   VAL A 361     -22.268 -30.479 -21.534  1.00  1.020          N  
ATOM   5576  CA  VAL A 361     -21.195 -29.498 -21.656  1.00  0.940          C  
ATOM   5577  C   VAL A 361     -20.743 -29.084 -20.257  1.00  0.820          C  
ATOM   5578  O   VAL A 361     -21.576 -28.845 -19.373  1.00  0.820          O  
ATOM   5579  CB  VAL A 361     -21.631 -28.250 -22.483  1.00  1.350          C  
ATOM   5580  CG1 VAL A 361     -22.769 -27.536 -21.848  1.00  1.350          C  
ATOM   5581  CG2 VAL A 361     -20.448 -27.265 -22.637  1.00  1.350          C  
ATOM   5582  H   VAL A 361     -23.180 -30.183 -21.162  1.00  1.220          H  
ATOM   5583  HA  VAL A 361     -20.373 -29.966 -22.173  1.00  1.130          H  
ATOM   5584  HB  VAL A 361     -21.967 -28.591 -23.457  1.00  1.620          H  
ATOM   5585 1HG1 VAL A 361     -23.053 -26.694 -22.467  1.00  1.620          H  
ATOM   5586 2HG1 VAL A 361     -23.616 -28.205 -21.735  1.00  1.620          H  
ATOM   5587 3HG1 VAL A 361     -22.452 -27.171 -20.899  1.00  1.620          H  
ATOM   5588 1HG2 VAL A 361     -20.763 -26.417 -23.240  1.00  1.620          H  
ATOM   5589 2HG2 VAL A 361     -20.116 -26.904 -21.664  1.00  1.620          H  
ATOM   5590 3HG2 VAL A 361     -19.634 -27.760 -23.129  1.00  1.620          H  
ATOM   5591  N   GLY A 362     -19.433 -29.024 -20.035  1.00  0.770          N  
ATOM   5592  CA  GLY A 362     -18.963 -28.608 -18.717  1.00  0.740          C  
ATOM   5593  C   GLY A 362     -18.206 -27.279 -18.684  1.00  0.630          C  
ATOM   5594  O   GLY A 362     -17.606 -26.844 -19.675  1.00  0.720          O  
ATOM   5595  H   GLY A 362     -18.794 -29.282 -20.794  1.00  0.920          H  
ATOM   5596 1HA  GLY A 362     -19.823 -28.527 -18.064  1.00  0.890          H  
ATOM   5597 2HA  GLY A 362     -18.342 -29.387 -18.288  1.00  0.890          H  
ATOM   5598  N   ASP A 363     -18.137 -26.708 -17.476  1.00  0.570          N  
ATOM   5599  CA  ASP A 363     -17.401 -25.460 -17.217  1.00  0.580          C  
ATOM   5600  C   ASP A 363     -16.611 -25.539 -15.898  1.00  0.520          C  
ATOM   5601  O   ASP A 363     -16.666 -26.562 -15.197  1.00  0.490          O  
ATOM   5602  CB  ASP A 363     -18.407 -24.278 -17.155  1.00  0.810          C  
ATOM   5603  CG  ASP A 363     -17.815 -22.866 -17.444  1.00  0.810          C  
ATOM   5604  OD1 ASP A 363     -16.605 -22.752 -17.509  1.00  0.810          O  
ATOM   5605  OD2 ASP A 363     -18.564 -21.932 -17.566  1.00  0.810          O  
ATOM   5606  H   ASP A 363     -18.691 -27.147 -16.733  1.00  0.680          H  
ATOM   5607  HA  ASP A 363     -16.707 -25.290 -18.035  1.00  0.700          H  
ATOM   5608 1HB  ASP A 363     -19.219 -24.462 -17.866  1.00  0.970          H  
ATOM   5609 2HB  ASP A 363     -18.853 -24.241 -16.166  1.00  0.970          H  
ATOM   5610  N   ASN A 364     -15.893 -24.465 -15.565  1.00  0.610          N  
ATOM   5611  CA  ASN A 364     -15.107 -24.367 -14.329  1.00  0.600          C  
ATOM   5612  C   ASN A 364     -15.582 -23.164 -13.537  1.00  0.630          C  
ATOM   5613  O   ASN A 364     -15.899 -22.123 -14.108  1.00  0.890          O  
ATOM   5614  CB  ASN A 364     -13.609 -24.303 -14.608  1.00  0.840          C  
ATOM   5615  CG  ASN A 364     -12.735 -24.382 -13.331  1.00  0.840          C  
ATOM   5616  OD1 ASN A 364     -12.449 -23.384 -12.610  1.00  0.840          O  
ATOM   5617  ND2 ASN A 364     -12.319 -25.596 -13.041  1.00  0.840          N  
ATOM   5618  H   ASN A 364     -15.900 -23.673 -16.214  1.00  0.730          H  
ATOM   5619  HA  ASN A 364     -15.293 -25.248 -13.718  1.00  0.720          H  
ATOM   5620 1HB  ASN A 364     -13.360 -25.152 -15.203  1.00  1.010          H  
ATOM   5621 2HB  ASN A 364     -13.365 -23.416 -15.185  1.00  1.010          H  
ATOM   5622 1HD2 ASN A 364     -11.768 -25.767 -12.217  1.00  1.010          H  
ATOM   5623 2HD2 ASN A 364     -12.553 -26.377 -13.662  1.00  1.010          H  
ATOM   5624  N   THR A 365     -15.666 -23.321 -12.224  1.00  0.520          N  
ATOM   5625  CA  THR A 365     -16.116 -22.245 -11.367  1.00  0.570          C  
ATOM   5626  C   THR A 365     -15.030 -21.809 -10.419  1.00  0.560          C  
ATOM   5627  O   THR A 365     -15.022 -20.673  -9.949  1.00  0.590          O  
ATOM   5628  CB  THR A 365     -17.302 -22.706 -10.513  1.00  0.780          C  
ATOM   5629  OG1 THR A 365     -16.888 -23.778  -9.649  1.00  0.780          O  
ATOM   5630  CG2 THR A 365     -18.367 -23.225 -11.403  1.00  0.780          C  
ATOM   5631  H   THR A 365     -15.385 -24.197 -11.802  1.00  0.620          H  
ATOM   5632  HA  THR A 365     -16.408 -21.392 -11.981  1.00  0.680          H  
ATOM   5633  HB  THR A 365     -17.686 -21.882  -9.924  1.00  0.930          H  
ATOM   5634  HG1 THR A 365     -16.311 -23.452  -8.942  1.00  0.930          H  
ATOM   5635 1HG2 THR A 365     -19.176 -23.564 -10.797  1.00  0.930          H  
ATOM   5636 2HG2 THR A 365     -18.701 -22.470 -12.062  1.00  0.930          H  
ATOM   5637 3HG2 THR A 365     -17.996 -24.034 -11.982  1.00  0.930          H  
ATOM   5638  N   ASP A 366     -14.052 -22.670 -10.173  1.00  0.560          N  
ATOM   5639  CA  ASP A 366     -13.029 -22.320  -9.199  1.00  0.560          C  
ATOM   5640  C   ASP A 366     -12.330 -21.012  -9.572  1.00  0.560          C  
ATOM   5641  O   ASP A 366     -12.152 -20.133  -8.718  1.00  0.560          O  
ATOM   5642  CB  ASP A 366     -12.018 -23.466  -9.094  1.00  0.780          C  
ATOM   5643  CG  ASP A 366     -12.582 -24.727  -8.382  1.00  0.780          C  
ATOM   5644  OD1 ASP A 366     -13.514 -24.617  -7.638  1.00  0.780          O  
ATOM   5645  OD2 ASP A 366     -12.103 -25.821  -8.658  1.00  0.780          O  
ATOM   5646  H   ASP A 366     -14.082 -23.609 -10.570  1.00  0.670          H  
ATOM   5647  HA  ASP A 366     -13.502 -22.186  -8.240  1.00  0.670          H  
ATOM   5648 1HB  ASP A 366     -11.685 -23.747 -10.093  1.00  0.940          H  
ATOM   5649 2HB  ASP A 366     -11.146 -23.122  -8.540  1.00  0.940          H  
ATOM   5650  N   TRP A 367     -12.017 -20.837 -10.865  1.00  0.650          N  
ATOM   5651  CA  TRP A 367     -11.330 -19.607 -11.269  1.00  0.730          C  
ATOM   5652  C   TRP A 367     -12.239 -18.376 -11.171  1.00  0.670          C  
ATOM   5653  O   TRP A 367     -11.765 -17.258 -10.947  1.00  0.670          O  
ATOM   5654  CB  TRP A 367     -10.849 -19.688 -12.725  1.00  0.990          C  
ATOM   5655  CG  TRP A 367     -11.977 -19.549 -13.730  1.00  0.990          C  
ATOM   5656  CD1 TRP A 367     -12.717 -20.529 -14.281  1.00  0.990          C  
ATOM   5657  CD2 TRP A 367     -12.480 -18.312 -14.306  1.00  0.990          C  
ATOM   5658  NE1 TRP A 367     -13.661 -19.999 -15.120  1.00  0.990          N  
ATOM   5659  CE2 TRP A 367     -13.524 -18.656 -15.152  1.00  0.990          C  
ATOM   5660  CE3 TRP A 367     -12.133 -16.961 -14.160  1.00  0.990          C  
ATOM   5661  CZ2 TRP A 367     -14.235 -17.716 -15.849  1.00  0.990          C  
ATOM   5662  CZ3 TRP A 367     -12.843 -16.020 -14.865  1.00  0.990          C  
ATOM   5663  CH2 TRP A 367     -13.868 -16.384 -15.686  1.00  0.990          C  
ATOM   5664  H   TRP A 367     -12.208 -21.594 -11.532  1.00  0.780          H  
ATOM   5665  HA  TRP A 367     -10.470 -19.459 -10.613  1.00  0.880          H  
ATOM   5666 1HB  TRP A 367     -10.116 -18.911 -12.901  1.00  1.190          H  
ATOM   5667 2HB  TRP A 367     -10.354 -20.642 -12.885  1.00  1.190          H  
ATOM   5668  HD1 TRP A 367     -12.605 -21.565 -14.078  1.00  1.190          H  
ATOM   5669  HE1 TRP A 367     -14.372 -20.526 -15.645  1.00  1.190          H  
ATOM   5670  HE3 TRP A 367     -11.320 -16.665 -13.504  1.00  1.190          H  
ATOM   5671  HZ2 TRP A 367     -15.059 -17.990 -16.513  1.00  1.190          H  
ATOM   5672  HZ3 TRP A 367     -12.567 -14.970 -14.759  1.00  1.190          H  
ATOM   5673  HH2 TRP A 367     -14.406 -15.605 -16.234  1.00  1.190          H  
ATOM   5674  N   ARG A 368     -13.552 -18.575 -11.347  1.00  0.680          N  
ATOM   5675  CA  ARG A 368     -14.500 -17.479 -11.383  1.00  0.680          C  
ATOM   5676  C   ARG A 368     -14.734 -16.981  -9.991  1.00  0.590          C  
ATOM   5677  O   ARG A 368     -14.844 -15.769  -9.760  1.00  0.620          O  
ATOM   5678  CB  ARG A 368     -15.818 -17.917 -11.998  1.00  0.950          C  
ATOM   5679  CG  ARG A 368     -16.889 -16.842 -12.102  1.00  0.950          C  
ATOM   5680  CD  ARG A 368     -16.519 -15.736 -13.001  1.00  0.950          C  
ATOM   5681  NE  ARG A 368     -17.606 -14.784 -13.129  1.00  0.950          N  
ATOM   5682  CZ  ARG A 368     -17.525 -13.585 -13.736  1.00  0.950          C  
ATOM   5683  NH1 ARG A 368     -16.394 -13.179 -14.284  1.00  0.950          N  
ATOM   5684  NH2 ARG A 368     -18.598 -12.809 -13.779  1.00  0.950          N  
ATOM   5685  H   ARG A 368     -13.913 -19.514 -11.481  1.00  0.820          H  
ATOM   5686  HA  ARG A 368     -14.072 -16.678 -11.980  1.00  0.820          H  
ATOM   5687 1HB  ARG A 368     -15.638 -18.302 -12.999  1.00  1.140          H  
ATOM   5688 2HB  ARG A 368     -16.239 -18.734 -11.412  1.00  1.140          H  
ATOM   5689 1HG  ARG A 368     -17.767 -17.283 -12.496  1.00  1.140          H  
ATOM   5690 2HG  ARG A 368     -17.107 -16.431 -11.115  1.00  1.140          H  
ATOM   5691 1HD  ARG A 368     -15.656 -15.205 -12.605  1.00  1.140          H  
ATOM   5692 2HD  ARG A 368     -16.294 -16.136 -13.987  1.00  1.140          H  
ATOM   5693  HE  ARG A 368     -18.497 -15.033 -12.715  1.00  1.140          H  
ATOM   5694 1HH1 ARG A 368     -15.570 -13.764 -14.251  1.00  1.140          H  
ATOM   5695 2HH1 ARG A 368     -16.347 -12.277 -14.737  1.00  1.140          H  
ATOM   5696 1HH2 ARG A 368     -19.465 -13.120 -13.359  1.00  1.140          H  
ATOM   5697 2HH2 ARG A 368     -18.554 -11.906 -14.229  1.00  1.140          H  
ATOM   5698  N   GLY A 369     -14.825 -17.936  -9.071  1.00  0.510          N  
ATOM   5699  CA  GLY A 369     -15.049 -17.661  -7.676  1.00  0.480          C  
ATOM   5700  C   GLY A 369     -13.950 -16.744  -7.200  1.00  0.480          C  
ATOM   5701  O   GLY A 369     -14.208 -15.700  -6.589  1.00  0.570          O  
ATOM   5702  H   GLY A 369     -14.761 -18.909  -9.376  1.00  0.610          H  
ATOM   5703 1HA  GLY A 369     -16.016 -17.200  -7.566  1.00  0.580          H  
ATOM   5704 2HA  GLY A 369     -15.033 -18.586  -7.106  1.00  0.580          H  
ATOM   5705  N   MET A 370     -12.709 -17.142  -7.502  1.00  0.430          N  
ATOM   5706  CA  MET A 370     -11.535 -16.376  -7.137  1.00  0.460          C  
ATOM   5707  C   MET A 370     -11.548 -14.967  -7.742  1.00  0.580          C  
ATOM   5708  O   MET A 370     -11.284 -14.008  -7.017  1.00  0.670          O  
ATOM   5709  CB  MET A 370     -10.300 -17.166  -7.519  1.00  0.630          C  
ATOM   5710  CG  MET A 370     -10.139 -18.420  -6.660  1.00  0.630          C  
ATOM   5711  SD  MET A 370      -8.783 -19.440  -7.157  1.00  0.630          S  
ATOM   5712  CE  MET A 370      -9.090 -20.933  -6.249  1.00  0.630          C  
ATOM   5713  H   MET A 370     -12.589 -18.040  -7.988  1.00  0.520          H  
ATOM   5714  HA  MET A 370     -11.540 -16.261  -6.058  1.00  0.550          H  
ATOM   5715 1HB  MET A 370     -10.378 -17.477  -8.563  1.00  0.760          H  
ATOM   5716 2HB  MET A 370      -9.410 -16.546  -7.420  1.00  0.760          H  
ATOM   5717 1HG  MET A 370      -9.984 -18.123  -5.624  1.00  0.760          H  
ATOM   5718 2HG  MET A 370     -11.050 -19.014  -6.707  1.00  0.760          H  
ATOM   5719 1HE  MET A 370      -8.314 -21.656  -6.472  1.00  0.760          H  
ATOM   5720 2HE  MET A 370      -9.090 -20.711  -5.185  1.00  0.760          H  
ATOM   5721 3HE  MET A 370     -10.064 -21.339  -6.540  1.00  0.760          H  
ATOM   5722  N   VAL A 371     -11.905 -14.808  -9.032  1.00  0.620          N  
ATOM   5723  CA  VAL A 371     -11.918 -13.452  -9.592  1.00  0.750          C  
ATOM   5724  C   VAL A 371     -12.909 -12.564  -8.861  1.00  0.760          C  
ATOM   5725  O   VAL A 371     -12.587 -11.416  -8.539  1.00  0.850          O  
ATOM   5726  CB  VAL A 371     -12.284 -13.413 -11.096  1.00  1.000          C  
ATOM   5727  CG1 VAL A 371     -12.484 -11.952 -11.559  1.00  1.000          C  
ATOM   5728  CG2 VAL A 371     -11.193 -14.023 -11.898  1.00  1.000          C  
ATOM   5729  H   VAL A 371     -12.095 -15.626  -9.622  1.00  0.740          H  
ATOM   5730  HA  VAL A 371     -10.922 -13.026  -9.471  1.00  0.900          H  
ATOM   5731  HB  VAL A 371     -13.217 -13.964 -11.260  1.00  1.200          H  
ATOM   5732 1HG1 VAL A 371     -12.729 -11.942 -12.619  1.00  1.200          H  
ATOM   5733 2HG1 VAL A 371     -13.288 -11.468 -11.012  1.00  1.200          H  
ATOM   5734 3HG1 VAL A 371     -11.562 -11.412 -11.394  1.00  1.200          H  
ATOM   5735 1HG2 VAL A 371     -11.447 -13.993 -12.951  1.00  1.200          H  
ATOM   5736 2HG2 VAL A 371     -10.265 -13.475 -11.736  1.00  1.200          H  
ATOM   5737 3HG2 VAL A 371     -11.073 -15.037 -11.596  1.00  1.200          H  
ATOM   5738  N   HIS A 372     -14.126 -13.063  -8.616  1.00  0.690          N  
ATOM   5739  CA  HIS A 372     -15.082 -12.238  -7.899  1.00  0.720          C  
ATOM   5740  C   HIS A 372     -14.572 -11.873  -6.537  1.00  0.750          C  
ATOM   5741  O   HIS A 372     -14.641 -10.714  -6.122  1.00  0.830          O  
ATOM   5742  CB  HIS A 372     -16.427 -12.882  -7.669  1.00  1.000          C  
ATOM   5743  CG  HIS A 372     -17.259 -11.966  -6.797  1.00  1.000          C  
ATOM   5744  ND1 HIS A 372     -17.836 -10.802  -7.270  1.00  1.000          N  
ATOM   5745  CD2 HIS A 372     -17.540 -12.012  -5.464  1.00  1.000          C  
ATOM   5746  CE1 HIS A 372     -18.444 -10.177  -6.270  1.00  1.000          C  
ATOM   5747  NE2 HIS A 372     -18.278 -10.888  -5.167  1.00  1.000          N  
ATOM   5748  H   HIS A 372     -14.361 -14.018  -8.918  1.00  0.830          H  
ATOM   5749  HA  HIS A 372     -15.245 -11.315  -8.449  1.00  0.860          H  
ATOM   5750 1HB  HIS A 372     -16.934 -13.065  -8.614  1.00  1.200          H  
ATOM   5751 2HB  HIS A 372     -16.276 -13.826  -7.166  1.00  1.200          H  
ATOM   5752  HD1 HIS A 372     -17.742 -10.422  -8.190  1.00  1.200          H  
ATOM   5753  HD2 HIS A 372     -17.278 -12.724  -4.675  1.00  1.200          H  
ATOM   5754  HE1 HIS A 372     -18.964  -9.235  -6.439  1.00  1.200          H  
ATOM   5755  N   ALA A 373     -14.091 -12.870  -5.807  1.00  0.710          N  
ATOM   5756  CA  ALA A 373     -13.646 -12.642  -4.461  1.00  0.780          C  
ATOM   5757  C   ALA A 373     -12.560 -11.566  -4.437  1.00  0.860          C  
ATOM   5758  O   ALA A 373     -12.554 -10.714  -3.554  1.00  0.960          O  
ATOM   5759  CB  ALA A 373     -13.173 -13.949  -3.896  1.00  1.060          C  
ATOM   5760  H   ALA A 373     -14.058 -13.821  -6.190  1.00  0.850          H  
ATOM   5761  HA  ALA A 373     -14.490 -12.284  -3.876  1.00  0.940          H  
ATOM   5762 1HB  ALA A 373     -12.868 -13.832  -2.892  1.00  1.280          H  
ATOM   5763 2HB  ALA A 373     -13.990 -14.663  -3.938  1.00  1.280          H  
ATOM   5764 3HB  ALA A 373     -12.343 -14.310  -4.493  1.00  1.280          H  
ATOM   5765  N   LEU A 374     -11.676 -11.540  -5.433  1.00  0.840          N  
ATOM   5766  CA  LEU A 374     -10.686 -10.477  -5.477  1.00  0.950          C  
ATOM   5767  C   LEU A 374     -11.319  -9.119  -5.775  1.00  1.050          C  
ATOM   5768  O   LEU A 374     -10.985  -8.117  -5.137  1.00  1.220          O  
ATOM   5769  CB  LEU A 374      -9.662 -10.757  -6.566  1.00  1.290          C  
ATOM   5770  CG  LEU A 374      -8.775 -11.949  -6.358  1.00  1.290          C  
ATOM   5771  CD1 LEU A 374      -7.944 -12.129  -7.606  1.00  1.290          C  
ATOM   5772  CD2 LEU A 374      -7.947 -11.767  -5.102  1.00  1.290          C  
ATOM   5773  H   LEU A 374     -11.664 -12.300  -6.119  1.00  1.010          H  
ATOM   5774  HA  LEU A 374     -10.222 -10.398  -4.503  1.00  1.140          H  
ATOM   5775 1HB  LEU A 374     -10.206 -10.914  -7.502  1.00  1.540          H  
ATOM   5776 2HB  LEU A 374      -9.028  -9.882  -6.684  1.00  1.540          H  
ATOM   5777  HG  LEU A 374      -9.364 -12.830  -6.249  1.00  1.540          H  
ATOM   5778 1HD1 LEU A 374      -7.323 -12.980  -7.492  1.00  1.540          H  
ATOM   5779 2HD1 LEU A 374      -8.601 -12.278  -8.462  1.00  1.540          H  
ATOM   5780 3HD1 LEU A 374      -7.331 -11.249  -7.769  1.00  1.540          H  
ATOM   5781 1HD2 LEU A 374      -7.310 -12.640  -4.972  1.00  1.540          H  
ATOM   5782 2HD2 LEU A 374      -7.352 -10.870  -5.199  1.00  1.540          H  
ATOM   5783 3HD2 LEU A 374      -8.570 -11.678  -4.234  1.00  1.540          H  
ATOM   5784  N   LEU A 375     -12.289  -9.074  -6.696  1.00  0.980          N  
ATOM   5785  CA  LEU A 375     -12.965  -7.817  -7.021  1.00  1.090          C  
ATOM   5786  C   LEU A 375     -13.693  -7.277  -5.797  1.00  1.140          C  
ATOM   5787  O   LEU A 375     -13.736  -6.069  -5.565  1.00  1.250          O  
ATOM   5788  CB  LEU A 375     -13.948  -8.006  -8.185  1.00  1.480          C  
ATOM   5789  CG  LEU A 375     -13.330  -8.266  -9.593  1.00  1.480          C  
ATOM   5790  CD1 LEU A 375     -14.440  -8.649 -10.555  1.00  1.480          C  
ATOM   5791  CD2 LEU A 375     -12.621  -7.005 -10.097  1.00  1.480          C  
ATOM   5792  H   LEU A 375     -12.511  -9.925  -7.228  1.00  1.180          H  
ATOM   5793  HA  LEU A 375     -12.214  -7.087  -7.297  1.00  1.310          H  
ATOM   5794 1HB  LEU A 375     -14.587  -8.855  -7.948  1.00  1.780          H  
ATOM   5795 2HB  LEU A 375     -14.576  -7.121  -8.254  1.00  1.780          H  
ATOM   5796  HG  LEU A 375     -12.619  -9.089  -9.540  1.00  1.780          H  
ATOM   5797 1HD1 LEU A 375     -14.017  -8.840 -11.539  1.00  1.780          H  
ATOM   5798 2HD1 LEU A 375     -14.935  -9.549 -10.198  1.00  1.780          H  
ATOM   5799 3HD1 LEU A 375     -15.164  -7.839 -10.625  1.00  1.780          H  
ATOM   5800 1HD2 LEU A 375     -12.218  -7.197 -11.076  1.00  1.780          H  
ATOM   5801 2HD2 LEU A 375     -13.337  -6.186 -10.160  1.00  1.780          H  
ATOM   5802 3HD2 LEU A 375     -11.814  -6.724  -9.434  1.00  1.780          H  
ATOM   5803  N   HIS A 376     -14.204  -8.180  -4.966  1.00  1.170          N  
ATOM   5804  CA  HIS A 376     -14.914  -7.862  -3.731  1.00  1.400          C  
ATOM   5805  C   HIS A 376     -14.082  -6.984  -2.778  1.00  1.530          C  
ATOM   5806  O   HIS A 376     -14.640  -6.323  -1.903  1.00  1.730          O  
ATOM   5807  CB  HIS A 376     -15.310  -9.151  -2.997  1.00  1.870          C  
ATOM   5808  CG  HIS A 376     -16.188  -8.959  -1.820  1.00  1.870          C  
ATOM   5809  ND1 HIS A 376     -17.526  -8.629  -1.925  1.00  1.870          N  
ATOM   5810  CD2 HIS A 376     -15.919  -9.040  -0.500  1.00  1.870          C  
ATOM   5811  CE1 HIS A 376     -18.040  -8.529  -0.712  1.00  1.870          C  
ATOM   5812  NE2 HIS A 376     -17.086  -8.773   0.167  1.00  1.870          N  
ATOM   5813  H   HIS A 376     -14.159  -9.160  -5.262  1.00  1.400          H  
ATOM   5814  HA  HIS A 376     -15.825  -7.319  -3.973  1.00  1.680          H  
ATOM   5815 1HB  HIS A 376     -15.790  -9.842  -3.693  1.00  2.240          H  
ATOM   5816 2HB  HIS A 376     -14.423  -9.628  -2.632  1.00  2.240          H  
ATOM   5817  HD1 HIS A 376     -17.964  -8.240  -2.735  1.00  2.240          H  
ATOM   5818  HD2 HIS A 376     -15.010  -9.267   0.056  1.00  2.240          H  
ATOM   5819  HE1 HIS A 376     -19.089  -8.278  -0.573  1.00  2.240          H  
ATOM   5820  N   SER A 377     -12.743  -7.007  -2.903  1.00  1.560          N  
ATOM   5821  CA  SER A 377     -11.873  -6.225  -2.030  1.00  1.910          C  
ATOM   5822  C   SER A 377     -11.765  -4.755  -2.452  1.00  2.070          C  
ATOM   5823  O   SER A 377     -11.172  -3.944  -1.723  1.00  2.380          O  
ATOM   5824  CB  SER A 377     -10.474  -6.814  -2.012  1.00  2.530          C  
ATOM   5825  OG  SER A 377      -9.816  -6.631  -3.244  1.00  2.530          O  
ATOM   5826  H   SER A 377     -12.311  -7.541  -3.659  1.00  1.870          H  
ATOM   5827  HA  SER A 377     -12.280  -6.265  -1.022  1.00  2.290          H  
ATOM   5828 1HB  SER A 377      -9.896  -6.350  -1.213  1.00  3.040          H  
ATOM   5829 2HB  SER A 377     -10.548  -7.869  -1.798  1.00  3.040          H  
ATOM   5830  HG  SER A 377     -10.160  -7.320  -3.846  1.00  3.040          H  
ATOM   5831  N   SER A 378     -12.293  -4.424  -3.636  1.00  2.060          N  
ATOM   5832  CA  SER A 378     -12.240  -3.082  -4.200  1.00  2.500          C  
ATOM   5833  C   SER A 378     -12.976  -2.100  -3.290  1.00  2.700          C  
ATOM   5834  O   SER A 378     -14.062  -2.402  -2.789  1.00  3.120          O  
ATOM   5835  CB  SER A 378     -12.864  -3.099  -5.580  1.00  3.320          C  
ATOM   5836  OG  SER A 378     -12.850  -1.841  -6.171  1.00  3.320          O  
ATOM   5837  H   SER A 378     -12.776  -5.141  -4.182  1.00  2.470          H  
ATOM   5838  HA  SER A 378     -11.198  -2.773  -4.279  1.00  3.000          H  
ATOM   5839 1HB  SER A 378     -12.332  -3.813  -6.212  1.00  3.990          H  
ATOM   5840 2HB  SER A 378     -13.893  -3.448  -5.496  1.00  3.990          H  
ATOM   5841  HG  SER A 378     -13.361  -1.935  -6.983  1.00  3.990          H  
ATOM   5842  N   GLY A 379     -12.402  -0.921  -3.068  1.00  2.830          N  
ATOM   5843  CA  GLY A 379     -13.057   0.056  -2.204  1.00  3.330          C  
ATOM   5844  C   GLY A 379     -14.002   1.000  -2.939  1.00  3.490          C  
ATOM   5845  O   GLY A 379     -14.136   0.965  -4.166  1.00  3.890          O  
ATOM   5846  H   GLY A 379     -11.513  -0.709  -3.498  1.00  3.400          H  
ATOM   5847 1HA  GLY A 379     -13.609  -0.473  -1.426  1.00  4.000          H  
ATOM   5848 2HA  GLY A 379     -12.295   0.642  -1.695  1.00  4.000          H  
ATOM   5849  N   SER A 380     -14.570   1.937  -2.179  1.00  3.760          N  
ATOM   5850  CA  SER A 380     -15.513   2.928  -2.686  1.00  3.890          C  
ATOM   5851  C   SER A 380     -14.857   3.983  -3.561  1.00  3.890          C  
ATOM   5852  O   SER A 380     -15.537   4.756  -4.223  1.00  3.890          O  
ATOM   5853  CB  SER A 380     -16.213   3.594  -1.522  1.00  5.390          C  
ATOM   5854  OG  SER A 380     -15.307   4.341  -0.757  1.00  5.390          O  
ATOM   5855  H   SER A 380     -14.391   1.940  -1.184  1.00  4.510          H  
ATOM   5856  HA  SER A 380     -16.259   2.407  -3.288  1.00  4.670          H  
ATOM   5857 1HB  SER A 380     -16.999   4.247  -1.899  1.00  6.470          H  
ATOM   5858 2HB  SER A 380     -16.686   2.838  -0.897  1.00  6.470          H  
ATOM   5859  HG  SER A 380     -15.828   4.763  -0.065  1.00  6.470          H  
ATOM   5860  N   GLY A 381     -13.530   4.034  -3.532  1.00  3.890          N  
ATOM   5861  CA  GLY A 381     -12.745   4.972  -4.318  1.00  3.890          C  
ATOM   5862  C   GLY A 381     -12.219   4.389  -5.638  1.00  3.890          C  
ATOM   5863  O   GLY A 381     -11.450   5.055  -6.335  1.00  3.890          O  
ATOM   5864  H   GLY A 381     -13.058   3.372  -2.939  1.00  4.670          H  
ATOM   5865 1HA  GLY A 381     -13.346   5.854  -4.528  1.00  4.670          H  
ATOM   5866 2HA  GLY A 381     -11.902   5.312  -3.719  1.00  4.670          H  
ATOM   5867  N   SER A 382     -12.605   3.157  -5.994  1.00  3.890          N  
ATOM   5868  CA  SER A 382     -12.066   2.552  -7.212  1.00  3.890          C  
ATOM   5869  C   SER A 382     -12.676   3.086  -8.489  1.00  3.890          C  
ATOM   5870  O   SER A 382     -13.872   2.953  -8.731  1.00  3.890          O  
ATOM   5871  CB  SER A 382     -12.279   1.061  -7.185  1.00  5.450          C  
ATOM   5872  OG  SER A 382     -11.521   0.451  -6.175  1.00  5.450          O  
ATOM   5873  H   SER A 382     -13.234   2.600  -5.407  1.00  4.670          H  
ATOM   5874  HA  SER A 382     -10.996   2.751  -7.241  1.00  4.670          H  
ATOM   5875 1HB  SER A 382     -13.337   0.861  -7.008  1.00  6.540          H  
ATOM   5876 2HB  SER A 382     -12.028   0.637  -8.150  1.00  6.540          H  
ATOM   5877  HG  SER A 382     -11.841  -0.462  -6.142  1.00  6.540          H  
ATOM   5878  N   VAL A 383     -11.815   3.679  -9.308  1.00  3.890          N  
ATOM   5879  CA  VAL A 383     -12.163   4.299 -10.580  1.00  3.890          C  
ATOM   5880  C   VAL A 383     -11.241   3.836 -11.697  1.00  3.890          C  
ATOM   5881  O   VAL A 383     -10.186   3.261 -11.419  1.00  3.890          O  
ATOM   5882  CB  VAL A 383     -12.117   5.829 -10.495  1.00  5.450          C  
ATOM   5883  CG1 VAL A 383     -13.118   6.335  -9.505  1.00  5.450          C  
ATOM   5884  CG2 VAL A 383     -10.737   6.277 -10.090  1.00  5.450          C  
ATOM   5885  H   VAL A 383     -10.853   3.712  -9.002  1.00  4.670          H  
ATOM   5886  HA  VAL A 383     -13.186   4.021 -10.822  1.00  4.670          H  
ATOM   5887  HB  VAL A 383     -12.359   6.226 -11.454  1.00  6.540          H  
ATOM   5888 1HG1 VAL A 383     -13.091   7.420  -9.468  1.00  6.540          H  
ATOM   5889 2HG1 VAL A 383     -14.098   6.013  -9.813  1.00  6.540          H  
ATOM   5890 3HG1 VAL A 383     -12.898   5.939  -8.516  1.00  6.540          H  
ATOM   5891 1HG2 VAL A 383     -10.707   7.364 -10.050  1.00  6.540          H  
ATOM   5892 2HG2 VAL A 383     -10.495   5.874  -9.105  1.00  6.540          H  
ATOM   5893 3HG2 VAL A 383     -10.016   5.928 -10.812  1.00  6.540          H  
ATOM   5894  N   VAL A 384     -11.651   4.131 -12.935  1.00  3.890          N  
ATOM   5895  CA  VAL A 384     -10.955   3.887 -14.203  1.00  3.890          C  
ATOM   5896  C   VAL A 384      -9.722   2.973 -14.130  1.00  3.890          C  
ATOM   5897  O   VAL A 384      -9.821   1.786 -14.478  1.00  3.890          O  
ATOM   5898  CB  VAL A 384     -10.537   5.244 -14.830  1.00  5.450          C  
ATOM   5899  CG1 VAL A 384      -9.743   5.039 -16.158  1.00  5.450          C  
ATOM   5900  CG2 VAL A 384     -11.755   6.066 -15.071  1.00  5.450          C  
ATOM   5901  H   VAL A 384     -12.566   4.590 -13.004  1.00  4.670          H  
ATOM   5902  HA  VAL A 384     -11.672   3.423 -14.880  1.00  4.670          H  
ATOM   5903  HB  VAL A 384      -9.896   5.770 -14.143  1.00  6.540          H  
ATOM   5904 1HG1 VAL A 384      -9.473   6.014 -16.555  1.00  6.540          H  
ATOM   5905 2HG1 VAL A 384      -8.838   4.471 -16.024  1.00  6.540          H  
ATOM   5906 3HG1 VAL A 384     -10.378   4.519 -16.876  1.00  6.540          H  
ATOM   5907 1HG2 VAL A 384     -11.467   7.027 -15.488  1.00  6.540          H  
ATOM   5908 2HG2 VAL A 384     -12.373   5.543 -15.756  1.00  6.540          H  
ATOM   5909 3HG2 VAL A 384     -12.283   6.232 -14.142  1.00  6.540          H  
ATOM   5910  N   GLN A 385      -8.581   3.526 -13.667  1.00  3.890          N  
ATOM   5911  CA  GLN A 385      -7.263   2.884 -13.653  1.00  3.890          C  
ATOM   5912  C   GLN A 385      -7.198   1.577 -12.904  1.00  3.890          C  
ATOM   5913  O   GLN A 385      -6.369   0.720 -13.216  1.00  3.890          O  
ATOM   5914  CB  GLN A 385      -6.200   3.853 -13.107  1.00  5.450          C  
ATOM   5915  CG  GLN A 385      -6.401   4.324 -11.651  1.00  5.450          C  
ATOM   5916  CD  GLN A 385      -7.232   5.581 -11.585  1.00  5.450          C  
ATOM   5917  OE1 GLN A 385      -8.072   5.819 -12.456  1.00  5.450          O  
ATOM   5918  NE2 GLN A 385      -7.011   6.390 -10.562  1.00  5.450          N  
ATOM   5919  H   GLN A 385      -8.634   4.492 -13.345  1.00  4.670          H  
ATOM   5920  HA  GLN A 385      -6.981   2.683 -14.671  1.00  4.670          H  
ATOM   5921 1HB  GLN A 385      -5.221   3.376 -13.164  1.00  6.540          H  
ATOM   5922 2HB  GLN A 385      -6.165   4.739 -13.740  1.00  6.540          H  
ATOM   5923 1HG  GLN A 385      -6.900   3.566 -11.063  1.00  6.540          H  
ATOM   5924 2HG  GLN A 385      -5.426   4.539 -11.218  1.00  6.540          H  
ATOM   5925 1HE2 GLN A 385      -7.529   7.243 -10.473  1.00  6.540          H  
ATOM   5926 2HE2 GLN A 385      -6.321   6.157  -9.876  1.00  6.540          H  
ATOM   5927  N   ARG A 386      -8.121   1.380 -11.976  1.00  3.890          N  
ATOM   5928  CA  ARG A 386      -8.185   0.161 -11.199  1.00  3.890          C  
ATOM   5929  C   ARG A 386      -8.324  -1.062 -12.105  1.00  3.890          C  
ATOM   5930  O   ARG A 386      -7.856  -2.150 -11.745  1.00  3.890          O  
ATOM   5931  CB  ARG A 386      -9.302   0.226 -10.168  1.00  5.450          C  
ATOM   5932  CG  ARG A 386      -9.535  -1.070  -9.372  1.00  5.450          C  
ATOM   5933  CD  ARG A 386      -8.384  -1.475  -8.534  1.00  5.450          C  
ATOM   5934  NE  ARG A 386      -8.655  -2.736  -7.870  1.00  5.450          N  
ATOM   5935  CZ  ARG A 386      -8.514  -3.964  -8.433  1.00  5.450          C  
ATOM   5936  NH1 ARG A 386      -8.113  -4.102  -9.696  1.00  5.450          N  
ATOM   5937  NH2 ARG A 386      -8.791  -5.036  -7.700  1.00  5.450          N  
ATOM   5938  H   ARG A 386      -8.799   2.129 -11.811  1.00  4.670          H  
ATOM   5939  HA  ARG A 386      -7.246   0.077 -10.656  1.00  4.670          H  
ATOM   5940 1HB  ARG A 386      -9.078   1.013  -9.452  1.00  6.540          H  
ATOM   5941 2HB  ARG A 386     -10.220   0.511 -10.658  1.00  6.540          H  
ATOM   5942 1HG  ARG A 386     -10.379  -0.925  -8.708  1.00  6.540          H  
ATOM   5943 2HG  ARG A 386      -9.765  -1.886 -10.046  1.00  6.540          H  
ATOM   5944 1HD  ARG A 386      -7.485  -1.593  -9.127  1.00  6.540          H  
ATOM   5945 2HD  ARG A 386      -8.214  -0.718  -7.767  1.00  6.540          H  
ATOM   5946  HE  ARG A 386      -8.960  -2.695  -6.909  1.00  6.540          H  
ATOM   5947 1HH1 ARG A 386      -7.906  -3.270 -10.288  1.00  6.540          H  
ATOM   5948 2HH1 ARG A 386      -8.019  -5.019 -10.104  1.00  6.540          H  
ATOM   5949 1HH2 ARG A 386      -9.102  -4.917  -6.742  1.00  6.540          H  
ATOM   5950 2HH2 ARG A 386      -8.700  -5.961  -8.091  1.00  6.540          H  
ATOM   5951  N   THR A 387      -9.007  -0.895 -13.248  1.00  3.890          N  
ATOM   5952  CA  THR A 387      -9.186  -1.968 -14.216  1.00  3.890          C  
ATOM   5953  C   THR A 387      -8.530  -1.597 -15.550  1.00  3.890          C  
ATOM   5954  O   THR A 387      -8.088  -2.474 -16.296  1.00  3.890          O  
ATOM   5955  CB  THR A 387     -10.687  -2.309 -14.407  1.00  5.450          C  
ATOM   5956  OG1 THR A 387     -11.224  -2.763 -13.160  1.00  5.450          O  
ATOM   5957  CG2 THR A 387     -10.890  -3.401 -15.453  1.00  5.450          C  
ATOM   5958  H   THR A 387      -9.396   0.019 -13.474  1.00  4.670          H  
ATOM   5959  HA  THR A 387      -8.687  -2.861 -13.841  1.00  4.670          H  
ATOM   5960  HB  THR A 387     -11.221  -1.407 -14.717  1.00  6.540          H  
ATOM   5961  HG1 THR A 387     -12.181  -2.777 -13.210  1.00  6.540          H  
ATOM   5962 1HG2 THR A 387     -11.946  -3.611 -15.545  1.00  6.540          H  
ATOM   5963 2HG2 THR A 387     -10.508  -3.083 -16.417  1.00  6.540          H  
ATOM   5964 3HG2 THR A 387     -10.367  -4.303 -15.138  1.00  6.540          H  
ATOM   5965  N   ALA A 388      -8.482  -0.296 -15.875  1.00  3.890          N  
ATOM   5966  CA  ALA A 388      -7.934   0.148 -17.153  1.00  3.890          C  
ATOM   5967  C   ALA A 388      -6.457  -0.189 -17.323  1.00  3.700          C  
ATOM   5968  O   ALA A 388      -6.010  -0.425 -18.443  1.00  3.870          O  
ATOM   5969  CB  ALA A 388      -8.088   1.647 -17.341  1.00  5.450          C  
ATOM   5970  H   ALA A 388      -8.859   0.405 -15.241  1.00  4.670          H  
ATOM   5971  HA  ALA A 388      -8.494  -0.360 -17.937  1.00  4.670          H  
ATOM   5972 1HB  ALA A 388      -7.708   1.921 -18.323  1.00  6.540          H  
ATOM   5973 2HB  ALA A 388      -9.108   1.937 -17.267  1.00  6.540          H  
ATOM   5974 3HB  ALA A 388      -7.534   2.154 -16.608  1.00  6.540          H  
ATOM   5975  N   ALA A 389      -5.674  -0.143 -16.234  1.00  3.670          N  
ATOM   5976  CA  ALA A 389      -4.245  -0.384 -16.324  1.00  3.670          C  
ATOM   5977  C   ALA A 389      -3.914  -1.886 -16.287  1.00  3.190          C  
ATOM   5978  O   ALA A 389      -4.167  -2.534 -15.272  1.00  3.050          O  
ATOM   5979  CB  ALA A 389      -3.540   0.316 -15.180  1.00  5.140          C  
ATOM   5980  H   ALA A 389      -6.064   0.071 -15.310  1.00  4.400          H  
ATOM   5981  HA  ALA A 389      -3.904   0.063 -17.244  1.00  4.400          H  
ATOM   5982 1HB  ALA A 389      -2.465   0.163 -15.270  1.00  6.170          H  
ATOM   5983 2HB  ALA A 389      -3.764   1.382 -15.211  1.00  6.170          H  
ATOM   5984 3HB  ALA A 389      -3.892  -0.099 -14.233  1.00  6.170          H  
ATOM   5985  N   PRO A 390      -3.336  -2.468 -17.356  1.00  3.390          N  
ATOM   5986  CA  PRO A 390      -2.987  -3.867 -17.476  1.00  3.380          C  
ATOM   5987  C   PRO A 390      -1.718  -4.129 -16.692  1.00  2.920          C  
ATOM   5988  O   PRO A 390      -0.944  -3.194 -16.482  1.00  3.340          O  
ATOM   5989  CB  PRO A 390      -2.755  -4.032 -18.978  1.00  5.070          C  
ATOM   5990  CG  PRO A 390      -2.216  -2.687 -19.408  1.00  5.070          C  
ATOM   5991  CD  PRO A 390      -2.947  -1.669 -18.543  1.00  5.070          C  
ATOM   5992  HA  PRO A 390      -3.819  -4.489 -17.111  1.00  4.060          H  
ATOM   5993 1HB  PRO A 390      -2.051  -4.859 -19.159  1.00  6.080          H  
ATOM   5994 2HB  PRO A 390      -3.697  -4.296 -19.479  1.00  6.080          H  
ATOM   5995 1HG  PRO A 390      -1.123  -2.655 -19.252  1.00  6.080          H  
ATOM   5996 2HG  PRO A 390      -2.388  -2.534 -20.483  1.00  6.080          H  
ATOM   5997 1HD  PRO A 390      -2.231  -0.880 -18.267  1.00  6.080          H  
ATOM   5998 2HD  PRO A 390      -3.828  -1.289 -19.079  1.00  6.080          H  
ATOM   5999  N   ARG A 391      -1.443  -5.405 -16.419  1.00  2.550          N  
ATOM   6000  CA  ARG A 391      -0.212  -5.888 -15.788  1.00  2.270          C  
ATOM   6001  C   ARG A 391      -0.076  -5.527 -14.321  1.00  2.030          C  
ATOM   6002  O   ARG A 391       0.896  -4.897 -13.892  1.00  2.160          O  
ATOM   6003  CB  ARG A 391       1.045  -5.397 -16.504  1.00  3.290          C  
ATOM   6004  CG  ARG A 391       1.196  -5.825 -17.941  1.00  3.290          C  
ATOM   6005  CD  ARG A 391       2.485  -5.336 -18.519  1.00  3.290          C  
ATOM   6006  NE  ARG A 391       3.660  -5.938 -17.859  1.00  3.290          N  
ATOM   6007  CZ  ARG A 391       4.167  -7.174 -18.108  1.00  3.290          C  
ATOM   6008  NH1 ARG A 391       3.609  -7.962 -19.003  1.00  3.290          N  
ATOM   6009  NH2 ARG A 391       5.234  -7.594 -17.442  1.00  3.290          N  
ATOM   6010  H   ARG A 391      -2.164  -6.112 -16.571  1.00  3.060          H  
ATOM   6011  HA  ARG A 391      -0.222  -6.977 -15.853  1.00  2.720          H  
ATOM   6012 1HB  ARG A 391       1.139  -4.320 -16.452  1.00  3.950          H  
ATOM   6013 2HB  ARG A 391       1.903  -5.806 -15.975  1.00  3.950          H  
ATOM   6014 1HG  ARG A 391       1.156  -6.907 -18.005  1.00  3.950          H  
ATOM   6015 2HG  ARG A 391       0.383  -5.398 -18.526  1.00  3.950          H  
ATOM   6016 1HD  ARG A 391       2.527  -5.564 -19.582  1.00  3.950          H  
ATOM   6017 2HD  ARG A 391       2.541  -4.255 -18.385  1.00  3.950          H  
ATOM   6018  HE  ARG A 391       4.134  -5.374 -17.162  1.00  3.950          H  
ATOM   6019 1HH1 ARG A 391       2.802  -7.668 -19.518  1.00  3.950          H  
ATOM   6020 2HH1 ARG A 391       3.994  -8.913 -19.158  1.00  3.950          H  
ATOM   6021 1HH2 ARG A 391       5.671  -7.004 -16.756  1.00  3.950          H  
ATOM   6022 2HH2 ARG A 391       5.632  -8.538 -17.638  1.00  3.950          H  
ATOM   6023  N   GLY A 392      -1.048  -5.982 -13.547  1.00  1.880          N  
ATOM   6024  CA  GLY A 392      -0.996  -5.848 -12.099  1.00  1.720          C  
ATOM   6025  C   GLY A 392      -0.190  -7.066 -11.691  1.00  1.520          C  
ATOM   6026  O   GLY A 392       0.347  -7.719 -12.582  1.00  1.570          O  
ATOM   6027  H   GLY A 392      -1.815  -6.470 -14.015  1.00  2.260          H  
ATOM   6028 1HA  GLY A 392      -0.484  -4.927 -11.815  1.00  2.060          H  
ATOM   6029 2HA  GLY A 392      -1.990  -5.852 -11.658  1.00  2.060          H  
ATOM   6030  N   ALA A 393      -0.138  -7.439 -10.412  1.00  1.450          N  
ATOM   6031  CA  ALA A 393       0.710  -8.583 -10.028  1.00  1.310          C  
ATOM   6032  C   ALA A 393       0.105  -9.393  -8.908  1.00  1.100          C  
ATOM   6033  O   ALA A 393      -0.721  -8.884  -8.136  1.00  1.040          O  
ATOM   6034  CB  ALA A 393       2.088  -8.102  -9.617  1.00  1.890          C  
ATOM   6035  H   ALA A 393      -0.636  -6.912  -9.709  1.00  1.740          H  
ATOM   6036  HA  ALA A 393       0.804  -9.244 -10.887  1.00  1.570          H  
ATOM   6037 1HB  ALA A 393       2.712  -8.963  -9.367  1.00  2.270          H  
ATOM   6038 2HB  ALA A 393       2.542  -7.554 -10.442  1.00  2.270          H  
ATOM   6039 3HB  ALA A 393       2.007  -7.452  -8.752  1.00  2.270          H  
ATOM   6040  N   ALA A 394       0.527 -10.660  -8.830  1.00  1.030          N  
ATOM   6041  CA  ALA A 394      -0.054 -11.570  -7.856  1.00  0.890          C  
ATOM   6042  C   ALA A 394       0.795 -12.797  -7.524  1.00  0.880          C  
ATOM   6043  O   ALA A 394       1.763 -13.089  -8.210  1.00  1.000          O  
ATOM   6044  CB  ALA A 394      -1.373 -12.029  -8.385  1.00  1.300          C  
ATOM   6045  H   ALA A 394       1.261 -10.985  -9.470  1.00  1.240          H  
ATOM   6046  HA  ALA A 394      -0.200 -11.009  -6.946  1.00  1.070          H  
ATOM   6047 1HB  ALA A 394      -1.852 -12.671  -7.653  1.00  1.560          H  
ATOM   6048 2HB  ALA A 394      -1.984 -11.166  -8.568  1.00  1.560          H  
ATOM   6049 3HB  ALA A 394      -1.221 -12.567  -9.300  1.00  1.560          H  
ATOM   6050  N   MET A 395       0.424 -13.507  -6.460  1.00  0.790          N  
ATOM   6051  CA  MET A 395       1.065 -14.771  -6.097  1.00  0.790          C  
ATOM   6052  C   MET A 395       0.039 -15.875  -5.835  1.00  0.690          C  
ATOM   6053  O   MET A 395      -1.023 -15.635  -5.257  1.00  0.650          O  
ATOM   6054  CB  MET A 395       1.995 -14.552  -4.877  1.00  1.110          C  
ATOM   6055  CG  MET A 395       2.831 -15.781  -4.378  1.00  1.110          C  
ATOM   6056  SD  MET A 395       2.001 -16.855  -3.211  1.00  1.110          S  
ATOM   6057  CE  MET A 395       2.587 -16.238  -1.627  1.00  1.110          C  
ATOM   6058  H   MET A 395      -0.356 -13.151  -5.916  1.00  0.950          H  
ATOM   6059  HA  MET A 395       1.666 -15.099  -6.938  1.00  0.950          H  
ATOM   6060 1HB  MET A 395       2.683 -13.754  -5.085  1.00  1.330          H  
ATOM   6061 2HB  MET A 395       1.394 -14.244  -4.046  1.00  1.330          H  
ATOM   6062 1HG  MET A 395       3.102 -16.397  -5.234  1.00  1.330          H  
ATOM   6063 2HG  MET A 395       3.754 -15.425  -3.924  1.00  1.330          H  
ATOM   6064 1HE  MET A 395       2.128 -16.813  -0.830  1.00  1.330          H  
ATOM   6065 2HE  MET A 395       3.672 -16.342  -1.576  1.00  1.330          H  
ATOM   6066 3HE  MET A 395       2.323 -15.188  -1.512  1.00  1.330          H  
ATOM   6067  N   VAL A 396       0.368 -17.089  -6.266  1.00  0.690          N  
ATOM   6068  CA  VAL A 396      -0.448 -18.276  -6.032  1.00  0.630          C  
ATOM   6069  C   VAL A 396       0.297 -19.320  -5.246  1.00  0.650          C  
ATOM   6070  O   VAL A 396       1.350 -19.779  -5.690  1.00  0.710          O  
ATOM   6071  CB  VAL A 396      -0.851 -18.924  -7.377  1.00  0.910          C  
ATOM   6072  CG1 VAL A 396      -1.651 -20.224  -7.152  1.00  0.910          C  
ATOM   6073  CG2 VAL A 396      -1.653 -17.956  -8.136  1.00  0.910          C  
ATOM   6074  H   VAL A 396       1.240 -17.187  -6.793  1.00  0.830          H  
ATOM   6075  HA  VAL A 396      -1.341 -17.988  -5.474  1.00  0.760          H  
ATOM   6076  HB  VAL A 396       0.049 -19.180  -7.946  1.00  1.090          H  
ATOM   6077 1HG1 VAL A 396      -1.927 -20.655  -8.112  1.00  1.090          H  
ATOM   6078 2HG1 VAL A 396      -1.052 -20.957  -6.604  1.00  1.090          H  
ATOM   6079 3HG1 VAL A 396      -2.546 -20.002  -6.583  1.00  1.090          H  
ATOM   6080 1HG2 VAL A 396      -1.943 -18.373  -9.080  1.00  1.090          H  
ATOM   6081 2HG2 VAL A 396      -2.535 -17.711  -7.558  1.00  1.090          H  
ATOM   6082 3HG2 VAL A 396      -1.061 -17.061  -8.307  1.00  1.090          H  
ATOM   6083  N   VAL A 397      -0.269 -19.749  -4.121  1.00  0.630          N  
ATOM   6084  CA  VAL A 397       0.403 -20.797  -3.365  1.00  0.680          C  
ATOM   6085  C   VAL A 397      -0.464 -22.049  -3.244  1.00  0.670          C  
ATOM   6086  O   VAL A 397      -1.620 -21.993  -2.801  1.00  0.660          O  
ATOM   6087  CB  VAL A 397       0.872 -20.270  -1.990  1.00  0.930          C  
ATOM   6088  CG1 VAL A 397      -0.288 -19.706  -1.156  1.00  0.930          C  
ATOM   6089  CG2 VAL A 397       1.571 -21.368  -1.283  1.00  0.930          C  
ATOM   6090  H   VAL A 397      -1.153 -19.329  -3.807  1.00  0.760          H  
ATOM   6091  HA  VAL A 397       1.296 -21.085  -3.910  1.00  0.820          H  
ATOM   6092  HB  VAL A 397       1.568 -19.474  -2.156  1.00  1.120          H  
ATOM   6093 1HG1 VAL A 397       0.086 -19.331  -0.212  1.00  1.120          H  
ATOM   6094 2HG1 VAL A 397      -0.763 -18.892  -1.700  1.00  1.120          H  
ATOM   6095 3HG1 VAL A 397      -1.012 -20.488  -0.960  1.00  1.120          H  
ATOM   6096 1HG2 VAL A 397       1.958 -21.015  -0.373  1.00  1.120          H  
ATOM   6097 2HG2 VAL A 397       0.890 -22.172  -1.095  1.00  1.120          H  
ATOM   6098 3HG2 VAL A 397       2.382 -21.724  -1.894  1.00  1.120          H  
ATOM   6099  N   GLY A 398       0.144 -23.187  -3.596  1.00  0.690          N  
ATOM   6100  CA  GLY A 398      -0.496 -24.506  -3.598  1.00  0.700          C  
ATOM   6101  C   GLY A 398      -0.265 -25.183  -4.950  1.00  0.650          C  
ATOM   6102  O   GLY A 398       0.216 -24.547  -5.885  1.00  0.650          O  
ATOM   6103  H   GLY A 398       1.112 -23.104  -3.930  1.00  0.830          H  
ATOM   6104 1HA  GLY A 398      -0.076 -25.123  -2.806  1.00  0.840          H  
ATOM   6105 2HA  GLY A 398      -1.560 -24.411  -3.407  1.00  0.840          H  
ATOM   6106  N   SER A 399      -0.619 -26.470  -5.081  1.00  0.700          N  
ATOM   6107  CA  SER A 399      -0.357 -27.171  -6.348  1.00  0.700          C  
ATOM   6108  C   SER A 399      -1.514 -27.958  -6.985  1.00  0.690          C  
ATOM   6109  O   SER A 399      -1.311 -28.627  -8.000  1.00  0.750          O  
ATOM   6110  CB  SER A 399       0.795 -28.124  -6.137  1.00  0.980          C  
ATOM   6111  OG  SER A 399       0.469 -29.081  -5.158  1.00  0.980          O  
ATOM   6112  H   SER A 399      -1.016 -26.977  -4.304  1.00  0.840          H  
ATOM   6113  HA  SER A 399      -0.052 -26.430  -7.072  1.00  0.840          H  
ATOM   6114 1HB  SER A 399       1.030 -28.623  -7.076  1.00  1.180          H  
ATOM   6115 2HB  SER A 399       1.674 -27.567  -5.831  1.00  1.180          H  
ATOM   6116  HG  SER A 399       1.228 -29.662  -5.087  1.00  1.180          H  
ATOM   6117  N   GLY A 400      -2.721 -27.896  -6.428  1.00  0.710          N  
ATOM   6118  CA  GLY A 400      -3.827 -28.685  -6.981  1.00  0.730          C  
ATOM   6119  C   GLY A 400      -4.656 -27.943  -8.030  1.00  0.810          C  
ATOM   6120  O   GLY A 400      -4.237 -26.915  -8.572  1.00  0.930          O  
ATOM   6121  H   GLY A 400      -2.880 -27.328  -5.611  1.00  0.850          H  
ATOM   6122 1HA  GLY A 400      -3.428 -29.602  -7.417  1.00  0.880          H  
ATOM   6123 2HA  GLY A 400      -4.477 -28.993  -6.164  1.00  0.880          H  
ATOM   6124  N   GLY A 401      -5.882 -28.437  -8.278  1.00  0.850          N  
ATOM   6125  CA  GLY A 401      -6.776 -27.837  -9.281  1.00  1.060          C  
ATOM   6126  C   GLY A 401      -7.030 -26.364  -8.968  1.00  0.800          C  
ATOM   6127  O   GLY A 401      -7.155 -25.541  -9.881  1.00  0.850          O  
ATOM   6128  H   GLY A 401      -6.178 -29.269  -7.789  1.00  1.020          H  
ATOM   6129 1HA  GLY A 401      -6.333 -27.932 -10.273  1.00  1.270          H  
ATOM   6130 2HA  GLY A 401      -7.723 -28.379  -9.298  1.00  1.270          H  
ATOM   6131  N   THR A 402      -7.058 -26.038  -7.673  1.00  0.670          N  
ATOM   6132  CA  THR A 402      -7.246 -24.696  -7.183  1.00  0.560          C  
ATOM   6133  C   THR A 402      -6.066 -23.783  -7.515  1.00  0.520          C  
ATOM   6134  O   THR A 402      -6.249 -22.568  -7.632  1.00  0.530          O  
ATOM   6135  CB  THR A 402      -7.487 -24.761  -5.671  1.00  0.830          C  
ATOM   6136  OG1 THR A 402      -6.406 -25.529  -5.090  1.00  0.830          O  
ATOM   6137  CG2 THR A 402      -8.818 -25.391  -5.367  1.00  0.830          C  
ATOM   6138  H   THR A 402      -6.955 -26.755  -6.968  1.00  0.800          H  
ATOM   6139  HA  THR A 402      -8.137 -24.284  -7.653  1.00  0.670          H  
ATOM   6140  HB  THR A 402      -7.478 -23.756  -5.258  1.00  0.990          H  
ATOM   6141  HG1 THR A 402      -6.269 -25.314  -4.134  1.00  0.990          H  
ATOM   6142 1HG2 THR A 402      -8.965 -25.431  -4.293  1.00  0.990          H  
ATOM   6143 2HG2 THR A 402      -9.609 -24.795  -5.822  1.00  0.990          H  
ATOM   6144 3HG2 THR A 402      -8.846 -26.397  -5.771  1.00  0.990          H  
ATOM   6145  N   ALA A 403      -4.842 -24.334  -7.615  1.00  0.500          N  
ATOM   6146  CA  ALA A 403      -3.679 -23.527  -7.945  1.00  0.490          C  
ATOM   6147  C   ALA A 403      -3.807 -23.119  -9.384  1.00  0.510          C  
ATOM   6148  O   ALA A 403      -3.564 -21.968  -9.754  1.00  0.540          O  
ATOM   6149  CB  ALA A 403      -2.407 -24.285  -7.688  1.00  0.690          C  
ATOM   6150  H   ALA A 403      -4.712 -25.337  -7.511  1.00  0.600          H  
ATOM   6151  HA  ALA A 403      -3.668 -22.639  -7.341  1.00  0.590          H  
ATOM   6152 1HB  ALA A 403      -1.546 -23.669  -7.937  1.00  0.830          H  
ATOM   6153 2HB  ALA A 403      -2.378 -24.543  -6.641  1.00  0.830          H  
ATOM   6154 3HB  ALA A 403      -2.397 -25.184  -8.281  1.00  0.830          H  
ATOM   6155  N   ARG A 404      -4.222 -24.078 -10.203  1.00  0.510          N  
ATOM   6156  CA  ARG A 404      -4.389 -23.811 -11.613  1.00  0.540          C  
ATOM   6157  C   ARG A 404      -5.499 -22.771 -11.789  1.00  0.560          C  
ATOM   6158  O   ARG A 404      -5.359 -21.820 -12.562  1.00  0.580          O  
ATOM   6159  CB  ARG A 404      -4.701 -25.100 -12.344  1.00  0.740          C  
ATOM   6160  CG  ARG A 404      -3.529 -26.090 -12.337  1.00  0.740          C  
ATOM   6161  CD  ARG A 404      -3.852 -27.357 -12.999  1.00  0.740          C  
ATOM   6162  NE  ARG A 404      -4.026 -27.173 -14.416  1.00  0.740          N  
ATOM   6163  CZ  ARG A 404      -3.075 -27.286 -15.379  1.00  0.740          C  
ATOM   6164  NH1 ARG A 404      -1.837 -27.654 -15.078  1.00  0.740          N  
ATOM   6165  NH2 ARG A 404      -3.397 -27.037 -16.642  1.00  0.740          N  
ATOM   6166  H   ARG A 404      -4.380 -25.015  -9.811  1.00  0.610          H  
ATOM   6167  HA  ARG A 404      -3.460 -23.403 -12.007  1.00  0.650          H  
ATOM   6168 1HB  ARG A 404      -5.544 -25.591 -11.874  1.00  0.890          H  
ATOM   6169 2HB  ARG A 404      -4.973 -24.888 -13.378  1.00  0.890          H  
ATOM   6170 1HG  ARG A 404      -2.669 -25.639 -12.834  1.00  0.890          H  
ATOM   6171 2HG  ARG A 404      -3.284 -26.322 -11.301  1.00  0.890          H  
ATOM   6172 1HD  ARG A 404      -3.068 -28.085 -12.823  1.00  0.890          H  
ATOM   6173 2HD  ARG A 404      -4.793 -27.739 -12.596  1.00  0.890          H  
ATOM   6174  HE  ARG A 404      -4.973 -26.941 -14.706  1.00  0.890          H  
ATOM   6175 1HH1 ARG A 404      -1.584 -27.863 -14.129  1.00  0.890          H  
ATOM   6176 2HH1 ARG A 404      -1.148 -27.756 -15.813  1.00  0.890          H  
ATOM   6177 1HH2 ARG A 404      -4.354 -26.703 -16.894  1.00  0.890          H  
ATOM   6178 2HH2 ARG A 404      -2.708 -27.135 -17.365  1.00  0.890          H  
ATOM   6179  N   ALA A 405      -6.595 -22.927 -11.040  1.00  0.560          N  
ATOM   6180  CA  ALA A 405      -7.689 -21.979 -11.108  1.00  0.590          C  
ATOM   6181  C   ALA A 405      -7.252 -20.582 -10.695  1.00  0.590          C  
ATOM   6182  O   ALA A 405      -7.628 -19.610 -11.350  1.00  0.630          O  
ATOM   6183  CB  ALA A 405      -8.819 -22.443 -10.232  1.00  0.810          C  
ATOM   6184  H   ALA A 405      -6.687 -23.759 -10.449  1.00  0.670          H  
ATOM   6185  HA  ALA A 405      -8.030 -21.925 -12.135  1.00  0.710          H  
ATOM   6186 1HB  ALA A 405      -9.618 -21.756 -10.306  1.00  0.980          H  
ATOM   6187 2HB  ALA A 405      -9.144 -23.433 -10.553  1.00  0.980          H  
ATOM   6188 3HB  ALA A 405      -8.478 -22.484  -9.205  1.00  0.980          H  
ATOM   6189  N   ALA A 406      -6.431 -20.467  -9.643  1.00  0.560          N  
ATOM   6190  CA  ALA A 406      -5.939 -19.171  -9.209  1.00  0.580          C  
ATOM   6191  C   ALA A 406      -5.073 -18.509 -10.260  1.00  0.610          C  
ATOM   6192  O   ALA A 406      -5.258 -17.332 -10.554  1.00  0.640          O  
ATOM   6193  CB  ALA A 406      -5.162 -19.328  -7.937  1.00  0.800          C  
ATOM   6194  H   ALA A 406      -6.194 -21.296  -9.091  1.00  0.670          H  
ATOM   6195  HA  ALA A 406      -6.792 -18.523  -9.031  1.00  0.700          H  
ATOM   6196 1HB  ALA A 406      -4.810 -18.375  -7.592  1.00  0.960          H  
ATOM   6197 2HB  ALA A 406      -5.801 -19.769  -7.190  1.00  0.960          H  
ATOM   6198 3HB  ALA A 406      -4.325 -19.979  -8.129  1.00  0.960          H  
ATOM   6199  N   ILE A 407      -4.202 -19.271 -10.920  1.00  0.610          N  
ATOM   6200  CA  ILE A 407      -3.352 -18.663 -11.933  1.00  0.670          C  
ATOM   6201  C   ILE A 407      -4.246 -18.140 -13.049  1.00  0.710          C  
ATOM   6202  O   ILE A 407      -4.029 -17.026 -13.543  1.00  0.770          O  
ATOM   6203  CB  ILE A 407      -2.319 -19.654 -12.488  1.00  0.910          C  
ATOM   6204  CG1 ILE A 407      -1.326 -20.031 -11.371  1.00  0.910          C  
ATOM   6205  CG2 ILE A 407      -1.542 -18.958 -13.682  1.00  0.910          C  
ATOM   6206  CD1 ILE A 407      -0.490 -21.234 -11.674  1.00  0.910          C  
ATOM   6207  H   ILE A 407      -4.078 -20.253 -10.647  1.00  0.730          H  
ATOM   6208  HA  ILE A 407      -2.822 -17.824 -11.492  1.00  0.800          H  
ATOM   6209  HB  ILE A 407      -2.816 -20.561 -12.817  1.00  1.100          H  
ATOM   6210 1HG1 ILE A 407      -0.661 -19.186 -11.185  1.00  1.100          H  
ATOM   6211 2HG1 ILE A 407      -1.879 -20.241 -10.470  1.00  1.100          H  
ATOM   6212 1HG2 ILE A 407      -0.795 -19.628 -14.087  1.00  1.100          H  
ATOM   6213 2HG2 ILE A 407      -2.236 -18.694 -14.482  1.00  1.100          H  
ATOM   6214 3HG2 ILE A 407      -1.052 -18.052 -13.323  1.00  1.100          H  
ATOM   6215 1HD1 ILE A 407       0.165 -21.430 -10.827  1.00  1.100          H  
ATOM   6216 2HD1 ILE A 407      -1.149 -22.088 -11.829  1.00  1.100          H  
ATOM   6217 3HD1 ILE A 407       0.105 -21.079 -12.563  1.00  1.100          H  
ATOM   6218  N   TYR A 408      -5.228 -18.957 -13.474  1.00  0.720          N  
ATOM   6219  CA  TYR A 408      -6.161 -18.565 -14.522  1.00  0.820          C  
ATOM   6220  C   TYR A 408      -6.842 -17.270 -14.120  1.00  0.800          C  
ATOM   6221  O   TYR A 408      -6.900 -16.323 -14.907  1.00  0.890          O  
ATOM   6222  CB  TYR A 408      -7.274 -19.611 -14.726  1.00  1.110          C  
ATOM   6223  CG  TYR A 408      -8.260 -19.308 -15.893  1.00  1.110          C  
ATOM   6224  CD1 TYR A 408      -8.099 -19.959 -17.097  1.00  1.110          C  
ATOM   6225  CD2 TYR A 408      -9.282 -18.381 -15.769  1.00  1.110          C  
ATOM   6226  CE1 TYR A 408      -8.937 -19.711 -18.149  1.00  1.110          C  
ATOM   6227  CE2 TYR A 408     -10.115 -18.129 -16.834  1.00  1.110          C  
ATOM   6228  CZ  TYR A 408      -9.949 -18.789 -18.010  1.00  1.110          C  
ATOM   6229  OH  TYR A 408     -10.784 -18.523 -19.065  1.00  1.110          O  
ATOM   6230  H   TYR A 408      -5.321 -19.886 -13.050  1.00  0.860          H  
ATOM   6231  HA  TYR A 408      -5.613 -18.400 -15.447  1.00  0.980          H  
ATOM   6232 1HB  TYR A 408      -6.842 -20.593 -14.880  1.00  1.330          H  
ATOM   6233 2HB  TYR A 408      -7.859 -19.680 -13.822  1.00  1.330          H  
ATOM   6234  HD1 TYR A 408      -7.315 -20.679 -17.211  1.00  1.330          H  
ATOM   6235  HD2 TYR A 408      -9.433 -17.840 -14.843  1.00  1.330          H  
ATOM   6236  HE1 TYR A 408      -8.801 -20.241 -19.094  1.00  1.330          H  
ATOM   6237  HE2 TYR A 408     -10.916 -17.393 -16.741  1.00  1.330          H  
ATOM   6238  HH  TYR A 408     -11.359 -17.780 -18.837  1.00  1.330          H  
ATOM   6239  N   ALA A 409      -7.402 -17.241 -12.898  1.00  0.720          N  
ATOM   6240  CA  ALA A 409      -8.165 -16.109 -12.390  1.00  0.730          C  
ATOM   6241  C   ALA A 409      -7.364 -14.823 -12.357  1.00  0.690          C  
ATOM   6242  O   ALA A 409      -7.853 -13.765 -12.767  1.00  0.750          O  
ATOM   6243  CB  ALA A 409      -8.619 -16.429 -10.968  1.00  1.020          C  
ATOM   6244  H   ALA A 409      -7.316 -18.067 -12.301  1.00  0.860          H  
ATOM   6245  HA  ALA A 409      -9.026 -15.963 -13.038  1.00  0.880          H  
ATOM   6246 1HB  ALA A 409      -9.202 -15.625 -10.555  1.00  1.220          H  
ATOM   6247 2HB  ALA A 409      -9.207 -17.337 -10.980  1.00  1.220          H  
ATOM   6248 3HB  ALA A 409      -7.744 -16.579 -10.344  1.00  1.220          H  
ATOM   6249  N   LEU A 410      -6.126 -14.914 -11.893  1.00  0.640          N  
ATOM   6250  CA  LEU A 410      -5.274 -13.755 -11.768  1.00  0.670          C  
ATOM   6251  C   LEU A 410      -4.843 -13.222 -13.115  1.00  0.800          C  
ATOM   6252  O   LEU A 410      -4.846 -12.006 -13.336  1.00  0.850          O  
ATOM   6253  CB  LEU A 410      -4.057 -14.177 -10.968  1.00  0.930          C  
ATOM   6254  CG  LEU A 410      -4.312 -14.535  -9.515  1.00  0.930          C  
ATOM   6255  CD1 LEU A 410      -3.089 -15.174  -8.992  1.00  0.930          C  
ATOM   6256  CD2 LEU A 410      -4.669 -13.347  -8.710  1.00  0.930          C  
ATOM   6257  H   LEU A 410      -5.789 -15.822 -11.556  1.00  0.770          H  
ATOM   6258  HA  LEU A 410      -5.825 -12.972 -11.262  1.00  0.800          H  
ATOM   6259 1HB  LEU A 410      -3.660 -15.074 -11.442  1.00  1.110          H  
ATOM   6260 2HB  LEU A 410      -3.304 -13.406 -11.021  1.00  1.110          H  
ATOM   6261  HG  LEU A 410      -5.124 -15.235  -9.452  1.00  1.110          H  
ATOM   6262 1HD1 LEU A 410      -3.243 -15.465  -7.954  1.00  1.110          H  
ATOM   6263 2HD1 LEU A 410      -2.893 -16.049  -9.601  1.00  1.110          H  
ATOM   6264 3HD1 LEU A 410      -2.259 -14.520  -9.052  1.00  1.110          H  
ATOM   6265 1HD2 LEU A 410      -4.822 -13.662  -7.698  1.00  1.110          H  
ATOM   6266 2HD2 LEU A 410      -3.900 -12.645  -8.729  1.00  1.110          H  
ATOM   6267 3HD2 LEU A 410      -5.571 -12.899  -9.086  1.00  1.110          H  
ATOM   6268  N   HIS A 411      -4.517 -14.124 -14.037  1.00  0.900          N  
ATOM   6269  CA  HIS A 411      -4.079 -13.693 -15.343  1.00  1.070          C  
ATOM   6270  C   HIS A 411      -5.291 -13.103 -16.095  1.00  1.120          C  
ATOM   6271  O   HIS A 411      -5.186 -12.054 -16.733  1.00  1.190          O  
ATOM   6272  CB  HIS A 411      -3.379 -14.845 -16.065  1.00  1.430          C  
ATOM   6273  CG  HIS A 411      -2.587 -14.423 -17.259  1.00  1.430          C  
ATOM   6274  ND1 HIS A 411      -1.472 -13.592 -17.147  1.00  1.430          N  
ATOM   6275  CD2 HIS A 411      -2.701 -14.726 -18.567  1.00  1.430          C  
ATOM   6276  CE1 HIS A 411      -0.948 -13.414 -18.342  1.00  1.430          C  
ATOM   6277  NE2 HIS A 411      -1.673 -14.091 -19.223  1.00  1.430          N  
ATOM   6278  H   HIS A 411      -4.510 -15.126 -13.813  1.00  1.080          H  
ATOM   6279  HA  HIS A 411      -3.350 -12.899 -15.236  1.00  1.280          H  
ATOM   6280 1HB  HIS A 411      -2.705 -15.348 -15.368  1.00  1.720          H  
ATOM   6281 2HB  HIS A 411      -4.121 -15.582 -16.379  1.00  1.720          H  
ATOM   6282  HD1 HIS A 411      -1.378 -12.859 -16.428  1.00  1.720          H  
ATOM   6283  HD2 HIS A 411      -3.406 -15.343 -19.125  1.00  1.720          H  
ATOM   6284  HE1 HIS A 411      -0.063 -12.789 -18.466  1.00  1.720          H  
ATOM   6285  N   ASP A 412      -6.466 -13.759 -16.004  1.00  1.090          N  
ATOM   6286  CA  ASP A 412      -7.704 -13.308 -16.661  1.00  1.180          C  
ATOM   6287  C   ASP A 412      -8.101 -11.906 -16.164  1.00  1.150          C  
ATOM   6288  O   ASP A 412      -8.554 -11.060 -16.938  1.00  1.270          O  
ATOM   6289  CB  ASP A 412      -8.841 -14.316 -16.375  1.00  1.620          C  
ATOM   6290  CG  ASP A 412     -10.162 -14.103 -17.163  1.00  1.620          C  
ATOM   6291  OD1 ASP A 412     -10.183 -14.324 -18.358  1.00  1.620          O  
ATOM   6292  OD2 ASP A 412     -11.128 -13.710 -16.544  1.00  1.620          O  
ATOM   6293  H   ASP A 412      -6.518 -14.635 -15.483  1.00  1.310          H  
ATOM   6294  HA  ASP A 412      -7.534 -13.262 -17.735  1.00  1.420          H  
ATOM   6295 1HB  ASP A 412      -8.480 -15.322 -16.595  1.00  1.940          H  
ATOM   6296 2HB  ASP A 412      -9.070 -14.295 -15.307  1.00  1.940          H  
ATOM   6297  N   LEU A 413      -7.823 -11.631 -14.886  1.00  1.020          N  
ATOM   6298  CA  LEU A 413      -8.111 -10.356 -14.237  1.00  1.050          C  
ATOM   6299  C   LEU A 413      -7.118  -9.239 -14.626  1.00  1.110          C  
ATOM   6300  O   LEU A 413      -7.310  -8.081 -14.241  1.00  1.200          O  
ATOM   6301  CB  LEU A 413      -8.171 -10.570 -12.705  1.00  1.460          C  
ATOM   6302  CG  LEU A 413      -8.529  -9.352 -11.770  1.00  1.460          C  
ATOM   6303  CD1 LEU A 413      -9.882  -8.733 -12.141  1.00  1.460          C  
ATOM   6304  CD2 LEU A 413      -8.582  -9.869 -10.321  1.00  1.460          C  
ATOM   6305  H   LEU A 413      -7.487 -12.393 -14.292  1.00  1.220          H  
ATOM   6306  HA  LEU A 413      -9.100 -10.050 -14.567  1.00  1.260          H  
ATOM   6307 1HB  LEU A 413      -8.897 -11.359 -12.511  1.00  1.750          H  
ATOM   6308 2HB  LEU A 413      -7.192 -10.940 -12.388  1.00  1.750          H  
ATOM   6309  HG  LEU A 413      -7.758  -8.586 -11.854  1.00  1.750          H  
ATOM   6310 1HD1 LEU A 413     -10.077  -7.910 -11.463  1.00  1.750          H  
ATOM   6311 2HD1 LEU A 413      -9.852  -8.350 -13.161  1.00  1.750          H  
ATOM   6312 3HD1 LEU A 413     -10.668  -9.462 -12.057  1.00  1.750          H  
ATOM   6313 1HD2 LEU A 413      -8.811  -9.047  -9.644  1.00  1.750          H  
ATOM   6314 2HD2 LEU A 413      -9.355 -10.635 -10.233  1.00  1.750          H  
ATOM   6315 3HD2 LEU A 413      -7.618 -10.296 -10.062  1.00  1.750          H  
ATOM   6316  N   GLY A 414      -6.053  -9.567 -15.378  1.00  1.130          N  
ATOM   6317  CA  GLY A 414      -5.085  -8.566 -15.810  1.00  1.240          C  
ATOM   6318  C   GLY A 414      -3.728  -8.546 -15.104  1.00  1.190          C  
ATOM   6319  O   GLY A 414      -2.958  -7.585 -15.286  1.00  1.310          O  
ATOM   6320  H   GLY A 414      -5.926 -10.528 -15.707  1.00  1.360          H  
ATOM   6321 1HA  GLY A 414      -4.914  -8.715 -16.876  1.00  1.490          H  
ATOM   6322 2HA  GLY A 414      -5.542  -7.583 -15.717  1.00  1.490          H  
ATOM   6323  N   PHE A 415      -3.393  -9.576 -14.325  1.00  1.060          N  
ATOM   6324  CA  PHE A 415      -2.101  -9.593 -13.659  1.00  1.060          C  
ATOM   6325  C   PHE A 415      -1.107 -10.357 -14.525  1.00  1.190          C  
ATOM   6326  O   PHE A 415      -1.457 -11.381 -15.119  1.00  1.290          O  
ATOM   6327  CB  PHE A 415      -2.245 -10.267 -12.311  1.00  1.480          C  
ATOM   6328  CG  PHE A 415      -3.229  -9.578 -11.385  1.00  1.480          C  
ATOM   6329  CD1 PHE A 415      -3.606  -8.250 -11.499  1.00  1.480          C  
ATOM   6330  CD2 PHE A 415      -3.808 -10.307 -10.431  1.00  1.480          C  
ATOM   6331  CE1 PHE A 415      -4.531  -7.705 -10.639  1.00  1.480          C  
ATOM   6332  CE2 PHE A 415      -4.723  -9.795  -9.576  1.00  1.480          C  
ATOM   6333  CZ  PHE A 415      -5.091  -8.485  -9.670  1.00  1.480          C  
ATOM   6334  H   PHE A 415      -4.025 -10.366 -14.160  1.00  1.270          H  
ATOM   6335  HA  PHE A 415      -1.734  -8.589 -13.547  1.00  1.270          H  
ATOM   6336 1HB  PHE A 415      -2.578 -11.280 -12.452  1.00  1.780          H  
ATOM   6337 2HB  PHE A 415      -1.276 -10.302 -11.820  1.00  1.780          H  
ATOM   6338  HD1 PHE A 415      -3.190  -7.637 -12.270  1.00  1.780          H  
ATOM   6339  HD2 PHE A 415      -3.527 -11.326 -10.367  1.00  1.780          H  
ATOM   6340  HE1 PHE A 415      -4.821  -6.660 -10.739  1.00  1.780          H  
ATOM   6341  HE2 PHE A 415      -5.164 -10.432  -8.823  1.00  1.780          H  
ATOM   6342  HZ  PHE A 415      -5.828  -8.070  -8.986  1.00  1.780          H  
ATOM   6343  N   ALA A 416       0.120  -9.852 -14.635  1.00  1.440          N  
ATOM   6344  CA  ALA A 416       1.107 -10.561 -15.450  1.00  1.700          C  
ATOM   6345  C   ALA A 416       2.251 -11.158 -14.610  1.00  1.480          C  
ATOM   6346  O   ALA A 416       2.484 -12.360 -14.716  1.00  1.720          O  
ATOM   6347  CB  ALA A 416       1.611  -9.666 -16.593  1.00  2.280          C  
ATOM   6348  H   ALA A 416       0.342  -9.007 -14.101  1.00  1.730          H  
ATOM   6349  HA  ALA A 416       0.600 -11.401 -15.922  1.00  2.040          H  
ATOM   6350 1HB  ALA A 416       2.277 -10.245 -17.223  1.00  2.730          H  
ATOM   6351 2HB  ALA A 416       0.754  -9.348 -17.183  1.00  2.730          H  
ATOM   6352 3HB  ALA A 416       2.134  -8.797 -16.270  1.00  2.730          H  
ATOM   6353  N   PRO A 417       2.950 -10.426 -13.708  1.00  1.400          N  
ATOM   6354  CA  PRO A 417       4.048 -10.927 -12.903  1.00  1.460          C  
ATOM   6355  C   PRO A 417       3.476 -11.796 -11.801  1.00  1.290          C  
ATOM   6356  O   PRO A 417       3.171 -11.302 -10.705  1.00  1.290          O  
ATOM   6357  CB  PRO A 417       4.708  -9.648 -12.353  1.00  2.190          C  
ATOM   6358  CG  PRO A 417       4.162  -8.547 -13.221  1.00  2.190          C  
ATOM   6359  CD  PRO A 417       2.763  -8.999 -13.486  1.00  2.190          C  
ATOM   6360  HA  PRO A 417       4.741 -11.503 -13.534  1.00  1.750          H  
ATOM   6361 1HB  PRO A 417       4.466  -9.510 -11.291  1.00  2.630          H  
ATOM   6362 2HB  PRO A 417       5.802  -9.745 -12.419  1.00  2.630          H  
ATOM   6363 1HG  PRO A 417       4.200  -7.581 -12.691  1.00  2.630          H  
ATOM   6364 2HG  PRO A 417       4.757  -8.439 -14.138  1.00  2.630          H  
ATOM   6365 1HD  PRO A 417       2.263  -8.900 -12.557  1.00  2.630          H  
ATOM   6366 2HD  PRO A 417       2.311  -8.420 -14.251  1.00  2.630          H  
ATOM   6367  N   ILE A 418       3.221 -13.049 -12.140  1.00  1.210          N  
ATOM   6368  CA  ILE A 418       2.598 -13.942 -11.181  1.00  1.090          C  
ATOM   6369  C   ILE A 418       3.594 -14.925 -10.587  1.00  1.090          C  
ATOM   6370  O   ILE A 418       4.257 -15.705 -11.290  1.00  1.200          O  
ATOM   6371  CB  ILE A 418       1.343 -14.654 -11.736  1.00  1.570          C  
ATOM   6372  CG1 ILE A 418       0.278 -13.555 -12.118  1.00  1.570          C  
ATOM   6373  CG2 ILE A 418       0.759 -15.669 -10.686  1.00  1.570          C  
ATOM   6374  CD1 ILE A 418      -0.944 -14.056 -12.873  1.00  1.570          C  
ATOM   6375  H   ILE A 418       3.513 -13.350 -13.084  1.00  1.450          H  
ATOM   6376  HA  ILE A 418       2.235 -13.329 -10.381  1.00  1.310          H  
ATOM   6377  HB  ILE A 418       1.610 -15.177 -12.614  1.00  1.890          H  
ATOM   6378 1HG1 ILE A 418      -0.049 -13.073 -11.209  1.00  1.890          H  
ATOM   6379 2HG1 ILE A 418       0.762 -12.810 -12.742  1.00  1.890          H  
ATOM   6380 1HG2 ILE A 418      -0.117 -16.170 -11.085  1.00  1.890          H  
ATOM   6381 2HG2 ILE A 418       1.504 -16.427 -10.443  1.00  1.890          H  
ATOM   6382 3HG2 ILE A 418       0.485 -15.135  -9.771  1.00  1.890          H  
ATOM   6383 1HD1 ILE A 418      -1.600 -13.226 -13.093  1.00  1.890          H  
ATOM   6384 2HD1 ILE A 418      -0.642 -14.505 -13.801  1.00  1.890          H  
ATOM   6385 3HD1 ILE A 418      -1.480 -14.783 -12.285  1.00  1.890          H  
ATOM   6386  N   TRP A 419       3.683 -14.856  -9.271  1.00  1.050          N  
ATOM   6387  CA  TRP A 419       4.542 -15.695  -8.476  1.00  1.070          C  
ATOM   6388  C   TRP A 419       3.820 -17.001  -8.244  1.00  0.970          C  
ATOM   6389  O   TRP A 419       2.601 -17.016  -8.062  1.00  0.920          O  
ATOM   6390  CB  TRP A 419       4.838 -15.048  -7.126  1.00  1.490          C  
ATOM   6391  CG  TRP A 419       5.758 -13.876  -7.083  1.00  1.490          C  
ATOM   6392  CD1 TRP A 419       5.601 -12.651  -7.665  1.00  1.490          C  
ATOM   6393  CD2 TRP A 419       6.977 -13.801  -6.309  1.00  1.490          C  
ATOM   6394  NE1 TRP A 419       6.660 -11.830  -7.323  1.00  1.490          N  
ATOM   6395  CE2 TRP A 419       7.503 -12.518  -6.487  1.00  1.490          C  
ATOM   6396  CE3 TRP A 419       7.649 -14.706  -5.477  1.00  1.490          C  
ATOM   6397  CZ2 TRP A 419       8.681 -12.113  -5.866  1.00  1.490          C  
ATOM   6398  CZ3 TRP A 419       8.812 -14.298  -4.860  1.00  1.490          C  
ATOM   6399  CH2 TRP A 419       9.320 -13.036  -5.049  1.00  1.490          C  
ATOM   6400  H   TRP A 419       3.080 -14.182  -8.800  1.00  1.260          H  
ATOM   6401  HA  TRP A 419       5.446 -15.884  -9.021  1.00  1.280          H  
ATOM   6402 1HB  TRP A 419       3.933 -14.695  -6.748  1.00  1.790          H  
ATOM   6403 2HB  TRP A 419       5.214 -15.806  -6.444  1.00  1.790          H  
ATOM   6404  HD1 TRP A 419       4.761 -12.360  -8.304  1.00  1.790          H  
ATOM   6405  HE1 TRP A 419       6.781 -10.872  -7.625  1.00  1.790          H  
ATOM   6406  HE3 TRP A 419       7.265 -15.712  -5.315  1.00  1.790          H  
ATOM   6407  HZ2 TRP A 419       9.098 -11.110  -5.994  1.00  1.790          H  
ATOM   6408  HZ3 TRP A 419       9.320 -15.008  -4.211  1.00  1.790          H  
ATOM   6409  HH2 TRP A 419      10.244 -12.754  -4.539  1.00  1.790          H  
ATOM   6410  N   ILE A 420       4.546 -18.095  -8.290  1.00  1.000          N  
ATOM   6411  CA  ILE A 420       3.924 -19.385  -8.056  1.00  0.920          C  
ATOM   6412  C   ILE A 420       4.726 -20.160  -7.015  1.00  0.940          C  
ATOM   6413  O   ILE A 420       5.922 -20.403  -7.181  1.00  1.020          O  
ATOM   6414  CB  ILE A 420       3.760 -20.190  -9.365  1.00  1.320          C  
ATOM   6415  CG1 ILE A 420       2.896 -19.387 -10.437  1.00  1.320          C  
ATOM   6416  CG2 ILE A 420       3.049 -21.510  -9.029  1.00  1.320          C  
ATOM   6417  CD1 ILE A 420       2.817 -20.028 -11.860  1.00  1.320          C  
ATOM   6418  H   ILE A 420       5.555 -17.978  -8.400  1.00  1.200          H  
ATOM   6419  HA  ILE A 420       2.927 -19.226  -7.643  1.00  1.100          H  
ATOM   6420  HB  ILE A 420       4.732 -20.353  -9.795  1.00  1.580          H  
ATOM   6421 1HG1 ILE A 420       1.885 -19.271 -10.046  1.00  1.580          H  
ATOM   6422 2HG1 ILE A 420       3.328 -18.397 -10.562  1.00  1.580          H  
ATOM   6423 1HG2 ILE A 420       2.929 -22.101  -9.924  1.00  1.580          H  
ATOM   6424 2HG2 ILE A 420       3.626 -22.077  -8.312  1.00  1.580          H  
ATOM   6425 3HG2 ILE A 420       2.065 -21.293  -8.602  1.00  1.580          H  
ATOM   6426 1HD1 ILE A 420       2.205 -19.391 -12.503  1.00  1.580          H  
ATOM   6427 2HD1 ILE A 420       3.787 -20.131 -12.290  1.00  1.580          H  
ATOM   6428 3HD1 ILE A 420       2.370 -21.008 -11.811  1.00  1.580          H  
ATOM   6429  N   VAL A 421       4.056 -20.559  -5.947  1.00  0.910          N  
ATOM   6430  CA  VAL A 421       4.700 -21.249  -4.851  1.00  0.970          C  
ATOM   6431  C   VAL A 421       4.139 -22.650  -4.646  1.00  0.930          C  
ATOM   6432  O   VAL A 421       2.929 -22.847  -4.494  1.00  0.900          O  
ATOM   6433  CB  VAL A 421       4.529 -20.400  -3.563  1.00  1.330          C  
ATOM   6434  CG1 VAL A 421       5.188 -21.099  -2.335  1.00  1.330          C  
ATOM   6435  CG2 VAL A 421       5.108 -18.998  -3.797  1.00  1.330          C  
ATOM   6436  H   VAL A 421       3.058 -20.349  -5.880  1.00  1.090          H  
ATOM   6437  HA  VAL A 421       5.765 -21.335  -5.073  1.00  1.160          H  
ATOM   6438  HB  VAL A 421       3.489 -20.297  -3.356  1.00  1.600          H  
ATOM   6439 1HG1 VAL A 421       5.030 -20.485  -1.444  1.00  1.600          H  
ATOM   6440 2HG1 VAL A 421       4.747 -22.075  -2.173  1.00  1.600          H  
ATOM   6441 3HG1 VAL A 421       6.253 -21.213  -2.514  1.00  1.600          H  
ATOM   6442 1HG2 VAL A 421       4.962 -18.389  -2.907  1.00  1.600          H  
ATOM   6443 2HG2 VAL A 421       6.171 -19.076  -4.018  1.00  1.600          H  
ATOM   6444 3HG2 VAL A 421       4.602 -18.524  -4.635  1.00  1.600          H  
ATOM   6445  N   ALA A 422       5.019 -23.630  -4.644  1.00  0.990          N  
ATOM   6446  CA  ALA A 422       4.648 -25.022  -4.445  1.00  1.030          C  
ATOM   6447  C   ALA A 422       5.827 -25.685  -3.774  1.00  1.130          C  
ATOM   6448  O   ALA A 422       6.945 -25.183  -3.851  1.00  1.220          O  
ATOM   6449  CB  ALA A 422       4.264 -25.720  -5.746  1.00  1.430          C  
ATOM   6450  H   ALA A 422       5.994 -23.391  -4.788  1.00  1.190          H  
ATOM   6451  HA  ALA A 422       3.791 -25.074  -3.785  1.00  1.240          H  
ATOM   6452 1HB  ALA A 422       3.998 -26.753  -5.536  1.00  1.710          H  
ATOM   6453 2HB  ALA A 422       3.406 -25.207  -6.195  1.00  1.710          H  
ATOM   6454 3HB  ALA A 422       5.082 -25.710  -6.425  1.00  1.710          H  
ATOM   6455  N   ARG A 423       5.584 -26.814  -3.118  1.00  1.220          N  
ATOM   6456  CA  ARG A 423       6.653 -27.542  -2.442  1.00  1.330          C  
ATOM   6457  C   ARG A 423       7.779 -27.953  -3.385  1.00  1.370          C  
ATOM   6458  O   ARG A 423       8.952 -27.964  -2.995  1.00  1.530          O  
ATOM   6459  CB  ARG A 423       6.101 -28.758  -1.726  1.00  1.820          C  
ATOM   6460  CG  ARG A 423       7.136 -29.530  -0.920  1.00  1.820          C  
ATOM   6461  CD  ARG A 423       6.506 -30.506  -0.004  1.00  1.820          C  
ATOM   6462  NE  ARG A 423       5.836 -31.572  -0.718  1.00  1.820          N  
ATOM   6463  CZ  ARG A 423       5.042 -32.510  -0.151  1.00  1.820          C  
ATOM   6464  NH1 ARG A 423       4.820 -32.515   1.161  1.00  1.820          N  
ATOM   6465  NH2 ARG A 423       4.483 -33.438  -0.920  1.00  1.820          N  
ATOM   6466  H   ARG A 423       4.638 -27.165  -3.071  1.00  1.460          H  
ATOM   6467  HA  ARG A 423       7.073 -26.877  -1.681  1.00  1.600          H  
ATOM   6468 1HB  ARG A 423       5.309 -28.457  -1.047  1.00  2.180          H  
ATOM   6469 2HB  ARG A 423       5.666 -29.438  -2.459  1.00  2.180          H  
ATOM   6470 1HG  ARG A 423       7.784 -30.088  -1.603  1.00  2.180          H  
ATOM   6471 2HG  ARG A 423       7.738 -28.839  -0.332  1.00  2.180          H  
ATOM   6472 1HD  ARG A 423       7.256 -30.944   0.655  1.00  2.180          H  
ATOM   6473 2HD  ARG A 423       5.762 -29.977   0.590  1.00  2.180          H  
ATOM   6474  HE  ARG A 423       5.969 -31.615  -1.717  1.00  2.180          H  
ATOM   6475 1HH1 ARG A 423       5.246 -31.796   1.782  1.00  2.180          H  
ATOM   6476 2HH1 ARG A 423       4.229 -33.218   1.574  1.00  2.180          H  
ATOM   6477 1HH2 ARG A 423       4.653 -33.433  -1.917  1.00  2.180          H  
ATOM   6478 2HH2 ARG A 423       3.890 -34.149  -0.515  1.00  2.180          H  
ATOM   6479  N   SER A 424       7.422 -28.318  -4.610  1.00  1.430          N  
ATOM   6480  CA  SER A 424       8.401 -28.743  -5.594  1.00  1.700          C  
ATOM   6481  C   SER A 424       8.382 -27.840  -6.819  1.00  1.580          C  
ATOM   6482  O   SER A 424       7.313 -27.492  -7.336  1.00  1.440          O  
ATOM   6483  CB  SER A 424       8.127 -30.175  -6.022  1.00  2.270          C  
ATOM   6484  OG  SER A 424       8.291 -31.079  -4.956  1.00  2.270          O  
ATOM   6485  H   SER A 424       6.448 -28.299  -4.856  1.00  1.720          H  
ATOM   6486  HA  SER A 424       9.394 -28.692  -5.145  1.00  2.040          H  
ATOM   6487 1HB  SER A 424       7.109 -30.242  -6.396  1.00  2.730          H  
ATOM   6488 2HB  SER A 424       8.790 -30.444  -6.839  1.00  2.730          H  
ATOM   6489  HG  SER A 424       8.266 -31.956  -5.351  1.00  2.730          H  
ATOM   6490  N   GLU A 425       9.582 -27.561  -7.352  1.00  1.720          N  
ATOM   6491  CA  GLU A 425       9.761 -26.753  -8.563  1.00  1.710          C  
ATOM   6492  C   GLU A 425       9.086 -27.412  -9.753  1.00  1.600          C  
ATOM   6493  O   GLU A 425       8.557 -26.739 -10.639  1.00  1.560          O  
ATOM   6494  CB  GLU A 425      11.247 -26.537  -8.847  1.00  2.400          C  
ATOM   6495  CG  GLU A 425      11.955 -25.630  -7.842  1.00  2.400          C  
ATOM   6496  CD  GLU A 425      13.415 -25.462  -8.142  1.00  2.400          C  
ATOM   6497  OE1 GLU A 425      13.885 -26.104  -9.047  1.00  2.400          O  
ATOM   6498  OE2 GLU A 425      14.063 -24.701  -7.460  1.00  2.400          O  
ATOM   6499  H   GLU A 425      10.405 -27.915  -6.885  1.00  2.060          H  
ATOM   6500  HA  GLU A 425       9.294 -25.778  -8.404  1.00  2.050          H  
ATOM   6501 1HB  GLU A 425      11.755 -27.504  -8.839  1.00  2.880          H  
ATOM   6502 2HB  GLU A 425      11.372 -26.114  -9.845  1.00  2.880          H  
ATOM   6503 1HG  GLU A 425      11.482 -24.649  -7.853  1.00  2.880          H  
ATOM   6504 2HG  GLU A 425      11.834 -26.043  -6.843  1.00  2.880          H  
ATOM   6505  N   GLU A 426       9.097 -28.748  -9.753  1.00  1.600          N  
ATOM   6506  CA  GLU A 426       8.458 -29.530 -10.789  1.00  1.570          C  
ATOM   6507  C   GLU A 426       6.951 -29.264 -10.858  1.00  1.410          C  
ATOM   6508  O   GLU A 426       6.369 -29.352 -11.944  1.00  1.400          O  
ATOM   6509  CB  GLU A 426       8.740 -31.019 -10.560  1.00  2.210          C  
ATOM   6510  CG  GLU A 426      10.222 -31.405 -10.755  1.00  2.210          C  
ATOM   6511  CD  GLU A 426      11.091 -31.109  -9.553  1.00  2.210          C  
ATOM   6512  OE1 GLU A 426      10.568 -30.624  -8.566  1.00  2.210          O  
ATOM   6513  OE2 GLU A 426      12.268 -31.357  -9.620  1.00  2.210          O  
ATOM   6514  H   GLU A 426       9.603 -29.245  -9.018  1.00  1.920          H  
ATOM   6515  HA  GLU A 426       8.896 -29.248 -11.745  1.00  1.880          H  
ATOM   6516 1HB  GLU A 426       8.441 -31.295  -9.548  1.00  2.650          H  
ATOM   6517 2HB  GLU A 426       8.144 -31.616 -11.252  1.00  2.650          H  
ATOM   6518 1HG  GLU A 426      10.280 -32.469 -10.978  1.00  2.650          H  
ATOM   6519 2HG  GLU A 426      10.612 -30.861 -11.614  1.00  2.650          H  
ATOM   6520  N   ARG A 427       6.298 -28.986  -9.709  1.00  1.350          N  
ATOM   6521  CA  ARG A 427       4.867 -28.734  -9.726  1.00  1.260          C  
ATOM   6522  C   ARG A 427       4.634 -27.331 -10.204  1.00  1.170          C  
ATOM   6523  O   ARG A 427       3.659 -27.079 -10.911  1.00  1.150          O  
ATOM   6524  CB  ARG A 427       4.221 -28.941  -8.372  1.00  1.800          C  
ATOM   6525  CG  ARG A 427       4.175 -30.392  -7.881  1.00  1.800          C  
ATOM   6526  CD  ARG A 427       3.302 -31.264  -8.748  1.00  1.800          C  
ATOM   6527  NE  ARG A 427       3.095 -32.579  -8.153  1.00  1.800          N  
ATOM   6528  CZ  ARG A 427       2.478 -33.630  -8.751  1.00  1.800          C  
ATOM   6529  NH1 ARG A 427       2.000 -33.545  -9.985  1.00  1.800          N  
ATOM   6530  NH2 ARG A 427       2.354 -34.769  -8.080  1.00  1.800          N  
ATOM   6531  H   ARG A 427       6.796 -28.906  -8.824  1.00  1.620          H  
ATOM   6532  HA  ARG A 427       4.401 -29.406 -10.444  1.00  1.510          H  
ATOM   6533 1HB  ARG A 427       4.764 -28.362  -7.628  1.00  2.160          H  
ATOM   6534 2HB  ARG A 427       3.200 -28.565  -8.399  1.00  2.160          H  
ATOM   6535 1HG  ARG A 427       5.182 -30.809  -7.898  1.00  2.160          H  
ATOM   6536 2HG  ARG A 427       3.787 -30.419  -6.863  1.00  2.160          H  
ATOM   6537 1HD  ARG A 427       2.327 -30.790  -8.889  1.00  2.160          H  
ATOM   6538 2HD  ARG A 427       3.776 -31.414  -9.716  1.00  2.160          H  
ATOM   6539  HE  ARG A 427       3.434 -32.716  -7.211  1.00  2.160          H  
ATOM   6540 1HH1 ARG A 427       2.086 -32.684 -10.550  1.00  2.160          H  
ATOM   6541 2HH1 ARG A 427       1.551 -34.342 -10.406  1.00  2.160          H  
ATOM   6542 1HH2 ARG A 427       2.716 -34.844  -7.140  1.00  2.160          H  
ATOM   6543 2HH2 ARG A 427       1.899 -35.562  -8.508  1.00  2.160          H  
ATOM   6544  N   VAL A 428       5.532 -26.417  -9.841  1.00  1.200          N  
ATOM   6545  CA  VAL A 428       5.354 -25.058 -10.303  1.00  1.190          C  
ATOM   6546  C   VAL A 428       5.414 -25.078 -11.820  1.00  1.200          C  
ATOM   6547  O   VAL A 428       4.636 -24.395 -12.492  1.00  1.160          O  
ATOM   6548  CB  VAL A 428       6.426 -24.090  -9.788  1.00  1.670          C  
ATOM   6549  CG1 VAL A 428       6.238 -22.763 -10.476  1.00  1.670          C  
ATOM   6550  CG2 VAL A 428       6.336 -23.942  -8.289  1.00  1.670          C  
ATOM   6551  H   VAL A 428       6.290 -26.688  -9.205  1.00  1.440          H  
ATOM   6552  HA  VAL A 428       4.379 -24.700  -9.986  1.00  1.430          H  
ATOM   6553  HB  VAL A 428       7.413 -24.463 -10.047  1.00  2.000          H  
ATOM   6554 1HG1 VAL A 428       6.970 -22.066 -10.119  1.00  2.000          H  
ATOM   6555 2HG1 VAL A 428       6.331 -22.853 -11.546  1.00  2.000          H  
ATOM   6556 3HG1 VAL A 428       5.275 -22.418 -10.244  1.00  2.000          H  
ATOM   6557 1HG2 VAL A 428       7.099 -23.245  -7.942  1.00  2.000          H  
ATOM   6558 2HG2 VAL A 428       5.358 -23.570  -8.008  1.00  2.000          H  
ATOM   6559 3HG2 VAL A 428       6.508 -24.910  -7.841  1.00  2.000          H  
ATOM   6560  N   ALA A 429       6.383 -25.821 -12.365  1.00  1.310          N  
ATOM   6561  CA  ALA A 429       6.515 -25.916 -13.798  1.00  1.380          C  
ATOM   6562  C   ALA A 429       5.249 -26.489 -14.446  1.00  1.270          C  
ATOM   6563  O   ALA A 429       4.808 -25.975 -15.476  1.00  1.290          O  
ATOM   6564  CB  ALA A 429       7.712 -26.758 -14.142  1.00  1.900          C  
ATOM   6565  H   ALA A 429       7.043 -26.313 -11.755  1.00  1.570          H  
ATOM   6566  HA  ALA A 429       6.676 -24.917 -14.181  1.00  1.660          H  
ATOM   6567 1HB  ALA A 429       7.834 -26.797 -15.216  1.00  2.280          H  
ATOM   6568 2HB  ALA A 429       8.601 -26.322 -13.686  1.00  2.280          H  
ATOM   6569 3HB  ALA A 429       7.563 -27.765 -13.753  1.00  2.280          H  
ATOM   6570  N   GLU A 430       4.622 -27.515 -13.849  1.00  1.230          N  
ATOM   6571  CA  GLU A 430       3.381 -28.006 -14.447  1.00  1.210          C  
ATOM   6572  C   GLU A 430       2.286 -26.931 -14.423  1.00  1.120          C  
ATOM   6573  O   GLU A 430       1.566 -26.727 -15.418  1.00  1.180          O  
ATOM   6574  CB  GLU A 430       2.852 -29.240 -13.698  1.00  1.700          C  
ATOM   6575  CG  GLU A 430       3.651 -30.526 -13.875  1.00  1.700          C  
ATOM   6576  CD  GLU A 430       3.112 -31.684 -13.039  1.00  1.700          C  
ATOM   6577  OE1 GLU A 430       2.298 -31.446 -12.164  1.00  1.700          O  
ATOM   6578  OE2 GLU A 430       3.506 -32.801 -13.296  1.00  1.700          O  
ATOM   6579  H   GLU A 430       5.039 -27.985 -13.036  1.00  1.480          H  
ATOM   6580  HA  GLU A 430       3.580 -28.272 -15.483  1.00  1.450          H  
ATOM   6581 1HB  GLU A 430       2.825 -29.018 -12.631  1.00  2.040          H  
ATOM   6582 2HB  GLU A 430       1.831 -29.438 -14.014  1.00  2.040          H  
ATOM   6583 1HG  GLU A 430       3.603 -30.812 -14.919  1.00  2.040          H  
ATOM   6584 2HG  GLU A 430       4.692 -30.343 -13.623  1.00  2.040          H  
ATOM   6585  N   LEU A 431       2.191 -26.206 -13.299  1.00  1.030          N  
ATOM   6586  CA  LEU A 431       1.162 -25.192 -13.158  1.00  1.020          C  
ATOM   6587  C   LEU A 431       1.321 -24.089 -14.178  1.00  1.080          C  
ATOM   6588  O   LEU A 431       0.336 -23.645 -14.768  1.00  1.160          O  
ATOM   6589  CB  LEU A 431       1.227 -24.523 -11.771  1.00  1.430          C  
ATOM   6590  CG  LEU A 431       0.852 -25.338 -10.514  1.00  1.430          C  
ATOM   6591  CD1 LEU A 431       1.185 -24.493  -9.282  1.00  1.430          C  
ATOM   6592  CD2 LEU A 431      -0.602 -25.699 -10.535  1.00  1.430          C  
ATOM   6593  H   LEU A 431       2.808 -26.428 -12.511  1.00  1.240          H  
ATOM   6594  HA  LEU A 431       0.193 -25.655 -13.314  1.00  1.220          H  
ATOM   6595 1HB  LEU A 431       2.241 -24.160 -11.626  1.00  1.720          H  
ATOM   6596 2HB  LEU A 431       0.582 -23.686 -11.796  1.00  1.720          H  
ATOM   6597  HG  LEU A 431       1.436 -26.244 -10.476  1.00  1.720          H  
ATOM   6598 1HD1 LEU A 431       0.954 -25.028  -8.385  1.00  1.720          H  
ATOM   6599 2HD1 LEU A 431       2.235 -24.263  -9.281  1.00  1.720          H  
ATOM   6600 3HD1 LEU A 431       0.607 -23.569  -9.305  1.00  1.720          H  
ATOM   6601 1HD2 LEU A 431      -0.844 -26.271  -9.639  1.00  1.720          H  
ATOM   6602 2HD2 LEU A 431      -1.205 -24.792 -10.566  1.00  1.720          H  
ATOM   6603 3HD2 LEU A 431      -0.805 -26.307 -11.401  1.00  1.720          H  
ATOM   6604  N   VAL A 432       2.558 -23.663 -14.432  1.00  1.140          N  
ATOM   6605  CA  VAL A 432       2.741 -22.596 -15.388  1.00  1.310          C  
ATOM   6606  C   VAL A 432       2.567 -23.058 -16.819  1.00  1.310          C  
ATOM   6607  O   VAL A 432       2.025 -22.294 -17.617  1.00  1.370          O  
ATOM   6608  CB  VAL A 432       4.088 -21.879 -15.240  1.00  1.770          C  
ATOM   6609  CG1 VAL A 432       5.241 -22.685 -15.770  1.00  1.770          C  
ATOM   6610  CG2 VAL A 432       3.998 -20.583 -15.955  1.00  1.770          C  
ATOM   6611  H   VAL A 432       3.341 -24.042 -13.890  1.00  1.370          H  
ATOM   6612  HA  VAL A 432       1.973 -21.850 -15.186  1.00  1.570          H  
ATOM   6613  HB  VAL A 432       4.265 -21.716 -14.181  1.00  2.120          H  
ATOM   6614 1HG1 VAL A 432       6.147 -22.137 -15.630  1.00  2.120          H  
ATOM   6615 2HG1 VAL A 432       5.283 -23.598 -15.239  1.00  2.120          H  
ATOM   6616 3HG1 VAL A 432       5.136 -22.882 -16.828  1.00  2.120          H  
ATOM   6617 1HG2 VAL A 432       4.919 -20.024 -15.834  1.00  2.120          H  
ATOM   6618 2HG2 VAL A 432       3.823 -20.736 -17.015  1.00  2.120          H  
ATOM   6619 3HG2 VAL A 432       3.174 -20.039 -15.533  1.00  2.120          H  
ATOM   6620  N   ARG A 433       3.002 -24.283 -17.169  1.00  1.290          N  
ATOM   6621  CA  ARG A 433       2.878 -24.741 -18.551  1.00  1.330          C  
ATOM   6622  C   ARG A 433       1.436 -24.708 -19.008  1.00  1.280          C  
ATOM   6623  O   ARG A 433       1.161 -24.409 -20.168  1.00  1.340          O  
ATOM   6624  CB  ARG A 433       3.468 -26.126 -18.785  1.00  1.850          C  
ATOM   6625  CG  ARG A 433       5.004 -26.180 -18.820  1.00  1.850          C  
ATOM   6626  CD  ARG A 433       5.494 -27.474 -19.383  1.00  1.850          C  
ATOM   6627  NE  ARG A 433       5.162 -28.628 -18.549  1.00  1.850          N  
ATOM   6628  CZ  ARG A 433       5.921 -29.127 -17.547  1.00  1.850          C  
ATOM   6629  NH1 ARG A 433       7.081 -28.595 -17.232  1.00  1.850          N  
ATOM   6630  NH2 ARG A 433       5.495 -30.178 -16.880  1.00  1.850          N  
ATOM   6631  H   ARG A 433       3.476 -24.878 -16.479  1.00  1.550          H  
ATOM   6632  HA  ARG A 433       3.444 -24.056 -19.181  1.00  1.600          H  
ATOM   6633 1HB  ARG A 433       3.144 -26.787 -17.977  1.00  2.220          H  
ATOM   6634 2HB  ARG A 433       3.090 -26.535 -19.718  1.00  2.220          H  
ATOM   6635 1HG  ARG A 433       5.377 -25.370 -19.447  1.00  2.220          H  
ATOM   6636 2HG  ARG A 433       5.402 -26.068 -17.823  1.00  2.220          H  
ATOM   6637 1HD  ARG A 433       5.034 -27.625 -20.360  1.00  2.220          H  
ATOM   6638 2HD  ARG A 433       6.572 -27.431 -19.510  1.00  2.220          H  
ATOM   6639  HE  ARG A 433       4.284 -29.094 -18.741  1.00  2.220          H  
ATOM   6640 1HH1 ARG A 433       7.429 -27.794 -17.735  1.00  2.220          H  
ATOM   6641 2HH1 ARG A 433       7.636 -29.018 -16.499  1.00  2.220          H  
ATOM   6642 1HH2 ARG A 433       4.607 -30.604 -17.114  1.00  2.220          H  
ATOM   6643 2HH2 ARG A 433       6.051 -30.553 -16.124  1.00  2.220          H  
ATOM   6644  N   GLY A 434       0.502 -24.961 -18.093  1.00  1.260          N  
ATOM   6645  CA  GLY A 434      -0.924 -24.916 -18.406  1.00  1.330          C  
ATOM   6646  C   GLY A 434      -1.380 -23.561 -18.990  1.00  1.390          C  
ATOM   6647  O   GLY A 434      -2.402 -23.487 -19.676  1.00  1.560          O  
ATOM   6648  H   GLY A 434       0.808 -25.262 -17.159  1.00  1.510          H  
ATOM   6649 1HA  GLY A 434      -1.167 -25.718 -19.101  1.00  1.600          H  
ATOM   6650 2HA  GLY A 434      -1.482 -25.106 -17.490  1.00  1.600          H  
ATOM   6651  N   PHE A 435      -0.628 -22.490 -18.721  1.00  1.400          N  
ATOM   6652  CA  PHE A 435      -0.960 -21.157 -19.205  1.00  1.600          C  
ATOM   6653  C   PHE A 435       0.085 -20.652 -20.205  1.00  1.720          C  
ATOM   6654  O   PHE A 435      -0.230 -19.890 -21.122  1.00  2.110          O  
ATOM   6655  CB  PHE A 435      -1.050 -20.240 -17.996  1.00  2.160          C  
ATOM   6656  CG  PHE A 435      -2.060 -20.757 -17.060  1.00  2.160          C  
ATOM   6657  CD1 PHE A 435      -1.667 -21.572 -16.018  1.00  2.160          C  
ATOM   6658  CD2 PHE A 435      -3.386 -20.484 -17.217  1.00  2.160          C  
ATOM   6659  CE1 PHE A 435      -2.584 -22.115 -15.164  1.00  2.160          C  
ATOM   6660  CE2 PHE A 435      -4.295 -21.021 -16.364  1.00  2.160          C  
ATOM   6661  CZ  PHE A 435      -3.905 -21.841 -15.345  1.00  2.160          C  
ATOM   6662  H   PHE A 435       0.219 -22.616 -18.174  1.00  1.680          H  
ATOM   6663  HA  PHE A 435      -1.928 -21.198 -19.706  1.00  1.920          H  
ATOM   6664 1HB  PHE A 435      -0.091 -20.222 -17.491  1.00  2.590          H  
ATOM   6665 2HB  PHE A 435      -1.314 -19.225 -18.293  1.00  2.590          H  
ATOM   6666  HD1 PHE A 435      -0.611 -21.794 -15.890  1.00  2.590          H  
ATOM   6667  HD2 PHE A 435      -3.715 -19.848 -18.037  1.00  2.590          H  
ATOM   6668  HE1 PHE A 435      -2.252 -22.767 -14.353  1.00  2.590          H  
ATOM   6669  HE2 PHE A 435      -5.326 -20.810 -16.506  1.00  2.590          H  
ATOM   6670  HZ  PHE A 435      -4.643 -22.269 -14.690  1.00  2.590          H  
ATOM   6671  N   ASP A 436       1.335 -21.076 -20.004  1.00  1.760          N  
ATOM   6672  CA  ASP A 436       2.509 -20.735 -20.809  1.00  1.940          C  
ATOM   6673  C   ASP A 436       2.697 -19.228 -21.017  1.00  2.000          C  
ATOM   6674  O   ASP A 436       2.966 -18.773 -22.130  1.00  2.660          O  
ATOM   6675  CB  ASP A 436       2.434 -21.462 -22.162  1.00  2.640          C  
ATOM   6676  CG  ASP A 436       3.800 -21.576 -22.892  1.00  2.640          C  
ATOM   6677  OD1 ASP A 436       4.812 -21.571 -22.215  1.00  2.640          O  
ATOM   6678  OD2 ASP A 436       3.815 -21.711 -24.105  1.00  2.640          O  
ATOM   6679  H   ASP A 436       1.500 -21.695 -19.219  1.00  2.110          H  
ATOM   6680  HA  ASP A 436       3.385 -21.109 -20.278  1.00  2.330          H  
ATOM   6681 1HB  ASP A 436       2.037 -22.471 -22.001  1.00  3.170          H  
ATOM   6682 2HB  ASP A 436       1.731 -20.938 -22.811  1.00  3.170          H  
ATOM   6683  N   GLY A 437       2.542 -18.450 -19.955  1.00  2.130          N  
ATOM   6684  CA  GLY A 437       2.716 -17.011 -20.057  1.00  2.800          C  
ATOM   6685  C   GLY A 437       4.148 -16.584 -19.746  1.00  2.910          C  
ATOM   6686  O   GLY A 437       4.792 -17.091 -18.826  1.00  3.530          O  
ATOM   6687  H   GLY A 437       2.312 -18.878 -19.075  1.00  2.560          H  
ATOM   6688 1HA  GLY A 437       2.448 -16.690 -21.064  1.00  3.360          H  
ATOM   6689 2HA  GLY A 437       2.023 -16.514 -19.381  1.00  3.360          H  
ATOM   6690  N   TYR A 438       4.614 -15.573 -20.469  1.00  2.900          N  
ATOM   6691  CA  TYR A 438       5.961 -15.009 -20.337  1.00  3.420          C  
ATOM   6692  C   TYR A 438       6.319 -14.576 -18.923  1.00  2.900          C  
ATOM   6693  O   TYR A 438       7.420 -14.820 -18.432  1.00  3.420          O  
ATOM   6694  CB  TYR A 438       6.135 -13.832 -21.295  1.00  4.580          C  
ATOM   6695  CG  TYR A 438       7.485 -13.169 -21.187  1.00  4.580          C  
ATOM   6696  CD1 TYR A 438       8.595 -13.752 -21.775  1.00  4.580          C  
ATOM   6697  CD2 TYR A 438       7.612 -11.975 -20.502  1.00  4.580          C  
ATOM   6698  CE1 TYR A 438       9.827 -13.142 -21.669  1.00  4.580          C  
ATOM   6699  CE2 TYR A 438       8.837 -11.367 -20.395  1.00  4.580          C  
ATOM   6700  CZ  TYR A 438       9.944 -11.943 -20.975  1.00  4.580          C  
ATOM   6701  OH  TYR A 438      11.173 -11.330 -20.867  1.00  4.580          O  
ATOM   6702  H   TYR A 438       4.013 -15.200 -21.192  1.00  3.480          H  
ATOM   6703  HA  TYR A 438       6.672 -15.786 -20.622  1.00  4.100          H  
ATOM   6704 1HB  TYR A 438       5.998 -14.169 -22.323  1.00  5.500          H  
ATOM   6705 2HB  TYR A 438       5.372 -13.081 -21.088  1.00  5.500          H  
ATOM   6706  HD1 TYR A 438       8.497 -14.693 -22.316  1.00  5.500          H  
ATOM   6707  HD2 TYR A 438       6.743 -11.514 -20.044  1.00  5.500          H  
ATOM   6708  HE1 TYR A 438      10.702 -13.600 -22.127  1.00  5.500          H  
ATOM   6709  HE2 TYR A 438       8.926 -10.427 -19.849  1.00  5.500          H  
ATOM   6710  HH  TYR A 438      11.833 -11.853 -21.328  1.00  5.500          H  
ATOM   6711  N   ASP A 439       5.376 -13.899 -18.291  1.00  2.120          N  
ATOM   6712  CA  ASP A 439       5.538 -13.283 -16.985  1.00  1.830          C  
ATOM   6713  C   ASP A 439       5.123 -14.184 -15.814  1.00  1.570          C  
ATOM   6714  O   ASP A 439       5.018 -13.715 -14.675  1.00  1.550          O  
ATOM   6715  CB  ASP A 439       4.658 -12.044 -16.954  1.00  2.680          C  
ATOM   6716  CG  ASP A 439       5.053 -10.968 -17.930  1.00  2.680          C  
ATOM   6717  OD1 ASP A 439       6.144 -10.449 -17.874  1.00  2.680          O  
ATOM   6718  OD2 ASP A 439       4.237 -10.679 -18.782  1.00  2.680          O  
ATOM   6719  H   ASP A 439       4.496 -13.769 -18.767  1.00  2.540          H  
ATOM   6720  HA  ASP A 439       6.587 -13.007 -16.863  1.00  2.200          H  
ATOM   6721 1HB  ASP A 439       3.626 -12.339 -17.139  1.00  3.210          H  
ATOM   6722 2HB  ASP A 439       4.700 -11.615 -15.963  1.00  3.210          H  
ATOM   6723  N   LEU A 440       4.859 -15.462 -16.078  1.00  1.460          N  
ATOM   6724  CA  LEU A 440       4.427 -16.361 -15.014  1.00  1.310          C  
ATOM   6725  C   LEU A 440       5.616 -17.173 -14.452  1.00  1.470          C  
ATOM   6726  O   LEU A 440       6.718 -17.129 -15.001  1.00  1.840          O  
ATOM   6727  CB  LEU A 440       3.341 -17.296 -15.546  1.00  1.890          C  
ATOM   6728  CG  LEU A 440       2.062 -16.664 -16.196  1.00  1.890          C  
ATOM   6729  CD1 LEU A 440       1.157 -17.786 -16.670  1.00  1.890          C  
ATOM   6730  CD2 LEU A 440       1.329 -15.807 -15.249  1.00  1.890          C  
ATOM   6731  H   LEU A 440       4.961 -15.845 -17.024  1.00  1.750          H  
ATOM   6732  HA  LEU A 440       4.019 -15.771 -14.195  1.00  1.570          H  
ATOM   6733 1HB  LEU A 440       3.803 -17.889 -16.325  1.00  2.270          H  
ATOM   6734 2HB  LEU A 440       3.017 -17.940 -14.740  1.00  2.270          H  
ATOM   6735  HG  LEU A 440       2.361 -16.069 -17.053  1.00  2.270          H  
ATOM   6736 1HD1 LEU A 440       0.273 -17.364 -17.152  1.00  2.270          H  
ATOM   6737 2HD1 LEU A 440       1.688 -18.404 -17.367  1.00  2.270          H  
ATOM   6738 3HD1 LEU A 440       0.851 -18.391 -15.818  1.00  2.270          H  
ATOM   6739 1HD2 LEU A 440       0.449 -15.394 -15.743  1.00  2.270          H  
ATOM   6740 2HD2 LEU A 440       1.017 -16.406 -14.398  1.00  2.270          H  
ATOM   6741 3HD2 LEU A 440       1.966 -14.983 -14.919  1.00  2.270          H  
ATOM   6742  N   ARG A 441       5.358 -17.948 -13.383  1.00  1.370          N  
ATOM   6743  CA  ARG A 441       6.329 -18.794 -12.645  1.00  1.550          C  
ATOM   6744  C   ARG A 441       7.416 -18.065 -11.866  1.00  1.330          C  
ATOM   6745  O   ARG A 441       8.548 -18.545 -11.743  1.00  1.410          O  
ATOM   6746  CB  ARG A 441       6.978 -19.853 -13.574  1.00  2.100          C  
ATOM   6747  CG  ARG A 441       8.073 -20.822 -12.936  1.00  2.100          C  
ATOM   6748  CD  ARG A 441       8.338 -22.034 -13.721  1.00  2.100          C  
ATOM   6749  NE  ARG A 441       8.921 -21.702 -15.012  1.00  2.100          N  
ATOM   6750  CZ  ARG A 441       9.231 -22.579 -15.989  1.00  2.100          C  
ATOM   6751  NH1 ARG A 441       9.026 -23.864 -15.824  1.00  2.100          N  
ATOM   6752  NH2 ARG A 441       9.749 -22.134 -17.123  1.00  2.100          N  
ATOM   6753  H   ARG A 441       4.413 -17.916 -13.021  1.00  1.640          H  
ATOM   6754  HA  ARG A 441       5.771 -19.355 -11.902  1.00  1.860          H  
ATOM   6755 1HB  ARG A 441       6.212 -20.485 -13.935  1.00  2.520          H  
ATOM   6756 2HB  ARG A 441       7.436 -19.378 -14.433  1.00  2.520          H  
ATOM   6757 1HG  ARG A 441       9.048 -20.356 -12.989  1.00  2.520          H  
ATOM   6758 2HG  ARG A 441       7.854 -21.063 -11.920  1.00  2.520          H  
ATOM   6759 1HD  ARG A 441       9.044 -22.660 -13.174  1.00  2.520          H  
ATOM   6760 2HD  ARG A 441       7.420 -22.580 -13.864  1.00  2.520          H  
ATOM   6761  HE  ARG A 441       9.103 -20.718 -15.189  1.00  2.520          H  
ATOM   6762 1HH1 ARG A 441       8.638 -24.208 -14.960  1.00  2.520          H  
ATOM   6763 2HH1 ARG A 441       9.264 -24.511 -16.561  1.00  2.520          H  
ATOM   6764 1HH2 ARG A 441       9.909 -21.144 -17.252  1.00  2.520          H  
ATOM   6765 2HH2 ARG A 441       9.987 -22.780 -17.861  1.00  2.520          H  
ATOM   6766  N   ARG A 442       7.084 -16.950 -11.237  1.00  1.580          N  
ATOM   6767  CA  ARG A 442       8.149 -16.436 -10.406  1.00  1.740          C  
ATOM   6768  C   ARG A 442       8.125 -17.218  -9.104  1.00  1.710          C  
ATOM   6769  O   ARG A 442       7.315 -16.980  -8.210  1.00  2.060          O  
ATOM   6770  CB  ARG A 442       8.073 -14.934 -10.153  1.00  2.370          C  
ATOM   6771  CG  ARG A 442       9.123 -14.427  -9.128  1.00  2.370          C  
ATOM   6772  CD  ARG A 442      10.509 -14.518  -9.632  1.00  2.370          C  
ATOM   6773  NE  ARG A 442      11.474 -14.097  -8.636  1.00  2.370          N  
ATOM   6774  CZ  ARG A 442      12.816 -14.167  -8.793  1.00  2.370          C  
ATOM   6775  NH1 ARG A 442      13.332 -14.627  -9.920  1.00  2.370          N  
ATOM   6776  NH2 ARG A 442      13.622 -13.776  -7.821  1.00  2.370          N  
ATOM   6777  H   ARG A 442       6.157 -16.516 -11.331  1.00  1.900          H  
ATOM   6778  HA  ARG A 442       9.095 -16.623 -10.907  1.00  2.090          H  
ATOM   6779 1HB  ARG A 442       8.246 -14.405 -11.089  1.00  2.850          H  
ATOM   6780 2HB  ARG A 442       7.098 -14.642  -9.802  1.00  2.850          H  
ATOM   6781 1HG  ARG A 442       8.922 -13.379  -8.922  1.00  2.850          H  
ATOM   6782 2HG  ARG A 442       9.063 -14.989  -8.198  1.00  2.850          H  
ATOM   6783 1HD  ARG A 442      10.740 -15.546  -9.883  1.00  2.850          H  
ATOM   6784 2HD  ARG A 442      10.617 -13.888 -10.513  1.00  2.850          H  
ATOM   6785  HE  ARG A 442      11.115 -13.737  -7.757  1.00  2.850          H  
ATOM   6786 1HH1 ARG A 442      12.732 -14.931 -10.669  1.00  2.850          H  
ATOM   6787 2HH1 ARG A 442      14.334 -14.679 -10.030  1.00  2.850          H  
ATOM   6788 1HH2 ARG A 442      13.248 -13.423  -6.926  1.00  2.850          H  
ATOM   6789 2HH2 ARG A 442      14.620 -13.830  -7.939  1.00  2.850          H  
ATOM   6790  N   MET A 443       9.043 -18.150  -9.001  1.00  2.000          N  
ATOM   6791  CA  MET A 443       9.131 -19.015  -7.837  1.00  2.250          C  
ATOM   6792  C   MET A 443      10.453 -18.788  -7.154  1.00  2.410          C  
ATOM   6793  O   MET A 443      11.459 -18.548  -7.824  1.00  2.800          O  
ATOM   6794  CB  MET A 443       8.985 -20.484  -8.241  1.00  3.050          C  
ATOM   6795  CG  MET A 443      10.063 -21.019  -9.205  1.00  3.050          C  
ATOM   6796  SD  MET A 443       9.788 -22.749  -9.639  1.00  3.050          S  
ATOM   6797  CE  MET A 443      11.115 -23.102 -10.766  1.00  3.050          C  
ATOM   6798  H   MET A 443       9.618 -18.293  -9.826  1.00  2.400          H  
ATOM   6799  HA  MET A 443       8.336 -18.761  -7.134  1.00  2.700          H  
ATOM   6800 1HB  MET A 443       8.980 -21.106  -7.352  1.00  3.660          H  
ATOM   6801 2HB  MET A 443       8.020 -20.607  -8.721  1.00  3.660          H  
ATOM   6802 1HG  MET A 443      10.049 -20.429 -10.121  1.00  3.660          H  
ATOM   6803 2HG  MET A 443      11.050 -20.930  -8.753  1.00  3.660          H  
ATOM   6804 1HE  MET A 443      11.037 -24.137 -11.100  1.00  3.660          H  
ATOM   6805 2HE  MET A 443      11.052 -22.435 -11.625  1.00  3.660          H  
ATOM   6806 3HE  MET A 443      12.074 -22.961 -10.258  1.00  3.660          H  
ATOM   6807  N   THR A 444      10.444 -18.847  -5.825  1.00  2.610          N  
ATOM   6808  CA  THR A 444      11.641 -18.661  -5.024  1.00  3.120          C  
ATOM   6809  C   THR A 444      11.807 -19.674  -3.903  1.00  3.290          C  
ATOM   6810  O   THR A 444      10.879 -20.410  -3.547  1.00  3.890          O  
ATOM   6811  CB  THR A 444      11.666 -17.272  -4.387  1.00  4.160          C  
ATOM   6812  OG1 THR A 444      10.564 -17.148  -3.471  1.00  4.160          O  
ATOM   6813  CG2 THR A 444      11.623 -16.173  -5.453  1.00  4.160          C  
ATOM   6814  H   THR A 444       9.576 -19.029  -5.343  1.00  3.130          H  
ATOM   6815  HA  THR A 444      12.510 -18.755  -5.678  1.00  3.740          H  
ATOM   6816  HB  THR A 444      12.554 -17.193  -3.829  1.00  5.000          H  
ATOM   6817  HG1 THR A 444      10.791 -17.641  -2.653  1.00  5.000          H  
ATOM   6818 1HG2 THR A 444      11.672 -15.201  -4.966  1.00  5.000          H  
ATOM   6819 2HG2 THR A 444      12.477 -16.287  -6.118  1.00  5.000          H  
ATOM   6820 3HG2 THR A 444      10.708 -16.241  -6.032  1.00  5.000          H  
ATOM   6821  N   SER A 445      13.008 -19.673  -3.337  1.00  3.210          N  
ATOM   6822  CA  SER A 445      13.342 -20.428  -2.147  1.00  3.710          C  
ATOM   6823  C   SER A 445      12.850 -19.528  -1.011  1.00  3.450          C  
ATOM   6824  O   SER A 445      12.408 -18.409  -1.290  1.00  3.220          O  
ATOM   6825  CB  SER A 445      14.848 -20.635  -2.041  1.00  4.990          C  
ATOM   6826  OG  SER A 445      15.485 -19.457  -1.617  1.00  4.990          O  
ATOM   6827  H   SER A 445      13.733 -19.074  -3.743  1.00  3.850          H  
ATOM   6828  HA  SER A 445      12.810 -21.377  -2.161  1.00  4.450          H  
ATOM   6829 1HB  SER A 445      15.101 -21.459  -1.397  1.00  5.990          H  
ATOM   6830 2HB  SER A 445      15.223 -20.893  -3.030  1.00  5.990          H  
ATOM   6831  HG  SER A 445      16.434 -19.637  -1.671  1.00  5.990          H  
ATOM   6832  N   PRO A 446      12.873 -19.959   0.260  1.00  3.890          N  
ATOM   6833  CA  PRO A 446      12.529 -19.176   1.439  1.00  3.890          C  
ATOM   6834  C   PRO A 446      13.346 -17.886   1.628  1.00  3.890          C  
ATOM   6835  O   PRO A 446      12.961 -17.053   2.440  1.00  3.890          O  
ATOM   6836  CB  PRO A 446      12.764 -20.166   2.584  1.00  5.830          C  
ATOM   6837  CG  PRO A 446      12.595 -21.531   1.958  1.00  5.830          C  
ATOM   6838  CD  PRO A 446      13.159 -21.388   0.571  1.00  5.830          C  
ATOM   6839  HA  PRO A 446      11.461 -18.920   1.404  1.00  4.670          H  
ATOM   6840 1HB  PRO A 446      13.761 -20.015   3.011  1.00  7.000          H  
ATOM   6841 2HB  PRO A 446      12.049 -19.980   3.401  1.00  7.000          H  
ATOM   6842 1HG  PRO A 446      13.131 -22.279   2.562  1.00  7.000          H  
ATOM   6843 2HG  PRO A 446      11.525 -21.824   1.968  1.00  7.000          H  
ATOM   6844 1HD  PRO A 446      14.235 -21.580   0.618  1.00  7.000          H  
ATOM   6845 2HD  PRO A 446      12.628 -22.074  -0.098  1.00  7.000          H  
ATOM   6846  N   HIS A 447      14.506 -17.722   0.964  1.00  3.780          N  
ATOM   6847  CA  HIS A 447      15.264 -16.493   1.213  1.00  3.890          C  
ATOM   6848  C   HIS A 447      15.739 -15.755  -0.048  1.00  3.890          C  
ATOM   6849  O   HIS A 447      16.946 -15.606  -0.263  1.00  3.890          O  
ATOM   6850  CB  HIS A 447      16.487 -16.830   2.069  1.00  5.400          C  
ATOM   6851  CG  HIS A 447      16.132 -17.523   3.347  1.00  5.400          C  
ATOM   6852  ND1 HIS A 447      15.550 -16.878   4.418  1.00  5.400          N  
ATOM   6853  CD2 HIS A 447      16.268 -18.816   3.710  1.00  5.400          C  
ATOM   6854  CE1 HIS A 447      15.346 -17.754   5.386  1.00  5.400          C  
ATOM   6855  NE2 HIS A 447      15.770 -18.935   4.976  1.00  5.400          N  
ATOM   6856  H   HIS A 447      14.840 -18.391   0.274  1.00  4.540          H  
ATOM   6857  HA  HIS A 447      14.644 -15.793   1.769  1.00  4.670          H  
ATOM   6858 1HB  HIS A 447      17.162 -17.474   1.504  1.00  6.480          H  
ATOM   6859 2HB  HIS A 447      17.028 -15.916   2.313  1.00  6.480          H  
ATOM   6860  HD1 HIS A 447      14.981 -16.055   4.329  1.00  6.480          H  
ATOM   6861  HD2 HIS A 447      16.664 -19.690   3.195  1.00  6.480          H  
ATOM   6862  HE1 HIS A 447      14.888 -17.445   6.326  1.00  6.480          H  
ATOM   6863  N   GLN A 448      14.800 -15.295  -0.880  1.00  3.890          N  
ATOM   6864  CA  GLN A 448      15.118 -14.570  -2.118  1.00  3.890          C  
ATOM   6865  C   GLN A 448      14.152 -13.403  -2.349  1.00  3.890          C  
ATOM   6866  O   GLN A 448      13.018 -13.434  -1.871  1.00  3.890          O  
ATOM   6867  CB  GLN A 448      15.086 -15.504  -3.324  1.00  5.450          C  
ATOM   6868  CG  GLN A 448      16.130 -16.613  -3.306  1.00  5.450          C  
ATOM   6869  CD  GLN A 448      16.052 -17.543  -4.508  1.00  5.450          C  
ATOM   6870  OE1 GLN A 448      15.066 -18.276  -4.709  1.00  5.450          O  
ATOM   6871  NE2 GLN A 448      17.097 -17.523  -5.328  1.00  5.450          N  
ATOM   6872  H   GLN A 448      13.823 -15.444  -0.654  1.00  4.670          H  
ATOM   6873  HA  GLN A 448      16.123 -14.158  -2.028  1.00  4.670          H  
ATOM   6874 1HB  GLN A 448      14.141 -15.949  -3.353  1.00  6.540          H  
ATOM   6875 2HB  GLN A 448      15.202 -14.925  -4.241  1.00  6.540          H  
ATOM   6876 1HG  GLN A 448      17.119 -16.160  -3.280  1.00  6.540          H  
ATOM   6877 2HG  GLN A 448      15.982 -17.202  -2.422  1.00  6.540          H  
ATOM   6878 1HE2 GLN A 448      17.111 -18.114  -6.138  1.00  6.540          H  
ATOM   6879 2HE2 GLN A 448      17.877 -16.924  -5.137  1.00  6.540          H  
ATOM   6880  N   GLY A 449      14.597 -12.390  -3.100  1.00  3.890          N  
ATOM   6881  CA  GLY A 449      13.721 -11.282  -3.504  1.00  3.890          C  
ATOM   6882  C   GLY A 449      13.070 -11.657  -4.847  1.00  3.890          C  
ATOM   6883  O   GLY A 449      13.122 -12.829  -5.224  1.00  3.890          O  
ATOM   6884  H   GLY A 449      15.555 -12.400  -3.419  1.00  4.670          H  
ATOM   6885 1HA  GLY A 449      12.962 -11.115  -2.737  1.00  4.670          H  
ATOM   6886 2HA  GLY A 449      14.307 -10.369  -3.593  1.00  4.670          H  
ATOM   6887  N   LYS A 450      12.493 -10.704  -5.609  1.00  3.890          N  
ATOM   6888  CA  LYS A 450      12.391  -9.272  -5.335  1.00  3.890          C  
ATOM   6889  C   LYS A 450      11.671  -8.960  -4.043  1.00  3.710          C  
ATOM   6890  O   LYS A 450      10.607  -9.506  -3.749  1.00  3.860          O  
ATOM   6891  CB  LYS A 450      11.687  -8.570  -6.499  1.00  5.450          C  
ATOM   6892  CG  LYS A 450      11.594  -7.042  -6.379  1.00  5.450          C  
ATOM   6893  CD  LYS A 450      10.978  -6.425  -7.636  1.00  5.450          C  
ATOM   6894  CE  LYS A 450      10.877  -4.905  -7.525  1.00  5.450          C  
ATOM   6895  NZ  LYS A 450      10.324  -4.287  -8.773  1.00  5.450          N  
ATOM   6896  H   LYS A 450      12.088 -11.003  -6.483  1.00  4.670          H  
ATOM   6897  HA  LYS A 450      13.401  -8.867  -5.255  1.00  4.670          H  
ATOM   6898 1HB  LYS A 450      12.208  -8.802  -7.429  1.00  6.540          H  
ATOM   6899 2HB  LYS A 450      10.670  -8.954  -6.589  1.00  6.540          H  
ATOM   6900 1HG  LYS A 450      10.969  -6.777  -5.524  1.00  6.540          H  
ATOM   6901 2HG  LYS A 450      12.588  -6.625  -6.224  1.00  6.540          H  
ATOM   6902 1HD  LYS A 450      11.586  -6.680  -8.506  1.00  6.540          H  
ATOM   6903 2HD  LYS A 450       9.978  -6.834  -7.779  1.00  6.540          H  
ATOM   6904 1HE  LYS A 450      10.225  -4.654  -6.689  1.00  6.540          H  
ATOM   6905 2HE  LYS A 450      11.868  -4.493  -7.337  1.00  6.540          H  
ATOM   6906 1HZ  LYS A 450      10.272  -3.284  -8.659  1.00  6.540          H  
ATOM   6907 2HZ  LYS A 450      10.928  -4.504  -9.554  1.00  6.540          H  
ATOM   6908 3HZ  LYS A 450       9.400  -4.651  -8.955  1.00  6.540          H  
ATOM   6909  N   ASP A 451      12.224  -8.029  -3.286  1.00  3.540          N  
ATOM   6910  CA  ASP A 451      11.653  -7.659  -2.007  1.00  3.580          C  
ATOM   6911  C   ASP A 451      10.466  -6.702  -2.146  1.00  3.180          C  
ATOM   6912  O   ASP A 451      10.533  -5.526  -1.780  1.00  3.640          O  
ATOM   6913  CB  ASP A 451      12.750  -7.029  -1.161  1.00  5.000          C  
ATOM   6914  CG  ASP A 451      13.860  -8.034  -0.780  1.00  5.000          C  
ATOM   6915  OD1 ASP A 451      13.622  -9.226  -0.747  1.00  5.000          O  
ATOM   6916  OD2 ASP A 451      14.954  -7.586  -0.559  1.00  5.000          O  
ATOM   6917  H   ASP A 451      13.086  -7.595  -3.582  1.00  4.250          H  
ATOM   6918  HA  ASP A 451      11.307  -8.565  -1.520  1.00  4.300          H  
ATOM   6919 1HB  ASP A 451      13.199  -6.202  -1.707  1.00  6.000          H  
ATOM   6920 2HB  ASP A 451      12.315  -6.616  -0.250  1.00  6.000          H  
ATOM   6921  N   ASN A 452       9.380  -7.234  -2.700  1.00  2.780          N  
ATOM   6922  CA  ASN A 452       8.156  -6.490  -2.973  1.00  2.780          C  
ATOM   6923  C   ASN A 452       6.941  -7.409  -3.014  1.00  2.320          C  
ATOM   6924  O   ASN A 452       6.905  -8.365  -3.787  1.00  2.660          O  
ATOM   6925  CB  ASN A 452       8.266  -5.735  -4.280  1.00  3.890          C  
ATOM   6926  CG  ASN A 452       7.077  -4.851  -4.512  1.00  3.890          C  
ATOM   6927  OD1 ASN A 452       6.798  -3.970  -3.692  1.00  3.890          O  
ATOM   6928  ND2 ASN A 452       6.372  -5.068  -5.592  1.00  3.890          N  
ATOM   6929  H   ASN A 452       9.460  -8.217  -2.971  1.00  3.340          H  
ATOM   6930  HA  ASN A 452       7.998  -5.775  -2.164  1.00  3.340          H  
ATOM   6931 1HB  ASN A 452       9.170  -5.124  -4.272  1.00  4.670          H  
ATOM   6932 2HB  ASN A 452       8.353  -6.442  -5.104  1.00  4.670          H  
ATOM   6933 1HD2 ASN A 452       5.563  -4.510  -5.783  1.00  4.670          H  
ATOM   6934 2HD2 ASN A 452       6.632  -5.801  -6.219  1.00  4.670          H  
ATOM   6935  N   MET A 453       5.940  -7.110  -2.193  1.00  2.230          N  
ATOM   6936  CA  MET A 453       4.728  -7.917  -2.141  1.00  2.090          C  
ATOM   6937  C   MET A 453       3.787  -7.584  -3.315  1.00  1.680          C  
ATOM   6938  O   MET A 453       3.570  -6.400  -3.578  1.00  2.060          O  
ATOM   6939  CB  MET A 453       3.989  -7.646  -0.842  1.00  2.980          C  
ATOM   6940  CG  MET A 453       2.733  -8.465  -0.660  1.00  2.980          C  
ATOM   6941  SD  MET A 453       1.923  -8.139   0.885  1.00  2.980          S  
ATOM   6942  CE  MET A 453       0.452  -9.065   0.682  1.00  2.980          C  
ATOM   6943  H   MET A 453       6.025  -6.292  -1.605  1.00  2.680          H  
ATOM   6944  HA  MET A 453       5.024  -8.955  -2.128  1.00  2.510          H  
ATOM   6945 1HB  MET A 453       4.642  -7.885  -0.003  1.00  3.580          H  
ATOM   6946 2HB  MET A 453       3.737  -6.596  -0.773  1.00  3.580          H  
ATOM   6947 1HG  MET A 453       2.033  -8.261  -1.458  1.00  3.580          H  
ATOM   6948 2HG  MET A 453       2.989  -9.522  -0.694  1.00  3.580          H  
ATOM   6949 1HE  MET A 453      -0.159  -8.946   1.568  1.00  3.580          H  
ATOM   6950 2HE  MET A 453      -0.100  -8.711  -0.185  1.00  3.580          H  
ATOM   6951 3HE  MET A 453       0.703 -10.110   0.536  1.00  3.580          H  
ATOM   6952  N   PRO A 454       3.262  -8.573  -4.064  1.00  1.980          N  
ATOM   6953  CA  PRO A 454       2.243  -8.445  -5.097  1.00  2.140          C  
ATOM   6954  C   PRO A 454       0.901  -7.957  -4.555  1.00  1.400          C  
ATOM   6955  O   PRO A 454       0.523  -8.317  -3.441  1.00  1.500          O  
ATOM   6956  CB  PRO A 454       2.116  -9.871  -5.622  1.00  3.210          C  
ATOM   6957  CG  PRO A 454       3.388 -10.548  -5.254  1.00  3.210          C  
ATOM   6958  CD  PRO A 454       3.799  -9.934  -3.955  1.00  3.210          C  
ATOM   6959  HA  PRO A 454       2.611  -7.766  -5.884  1.00  2.570          H  
ATOM   6960 1HB  PRO A 454       1.226 -10.356  -5.182  1.00  3.850          H  
ATOM   6961 2HB  PRO A 454       1.977  -9.842  -6.696  1.00  3.850          H  
ATOM   6962 1HG  PRO A 454       3.235 -11.618  -5.178  1.00  3.850          H  
ATOM   6963 2HG  PRO A 454       4.140 -10.398  -6.045  1.00  3.850          H  
ATOM   6964 1HD  PRO A 454       3.347 -10.456  -3.105  1.00  3.850          H  
ATOM   6965 2HD  PRO A 454       4.897  -9.948  -3.953  1.00  3.850          H  
ATOM   6966  N   SER A 455       0.146  -7.232  -5.379  1.00  1.430          N  
ATOM   6967  CA  SER A 455      -1.206  -6.758  -5.057  1.00  1.480          C  
ATOM   6968  C   SER A 455      -2.102  -7.881  -4.541  1.00  1.250          C  
ATOM   6969  O   SER A 455      -2.800  -7.742  -3.525  1.00  1.560          O  
ATOM   6970  CB  SER A 455      -1.839  -6.135  -6.286  1.00  2.050          C  
ATOM   6971  OG  SER A 455      -3.130  -5.669  -6.017  1.00  2.050          O  
ATOM   6972  H   SER A 455       0.534  -6.970  -6.275  1.00  1.720          H  
ATOM   6973  HA  SER A 455      -1.129  -5.999  -4.283  1.00  1.780          H  
ATOM   6974 1HB  SER A 455      -1.219  -5.314  -6.638  1.00  2.460          H  
ATOM   6975 2HB  SER A 455      -1.882  -6.876  -7.083  1.00  2.460          H  
ATOM   6976  HG  SER A 455      -3.480  -5.366  -6.859  1.00  2.460          H  
ATOM   6977  N   VAL A 456      -2.117  -8.990  -5.271  1.00  0.870          N  
ATOM   6978  CA  VAL A 456      -2.956 -10.115  -4.885  1.00  0.720          C  
ATOM   6979  C   VAL A 456      -2.271 -11.418  -4.541  1.00  0.650          C  
ATOM   6980  O   VAL A 456      -1.537 -11.973  -5.342  1.00  0.660          O  
ATOM   6981  CB  VAL A 456      -3.963 -10.409  -5.996  1.00  1.070          C  
ATOM   6982  CG1 VAL A 456      -4.726 -11.652  -5.665  1.00  1.070          C  
ATOM   6983  CG2 VAL A 456      -4.915  -9.235  -6.107  1.00  1.070          C  
ATOM   6984  H   VAL A 456      -1.538  -9.012  -6.119  1.00  1.040          H  
ATOM   6985  HA  VAL A 456      -3.521  -9.811  -4.002  1.00  0.860          H  
ATOM   6986  HB  VAL A 456      -3.459 -10.551  -6.936  1.00  1.280          H  
ATOM   6987 1HG1 VAL A 456      -5.438 -11.820  -6.433  1.00  1.280          H  
ATOM   6988 2HG1 VAL A 456      -4.080 -12.523  -5.605  1.00  1.280          H  
ATOM   6989 3HG1 VAL A 456      -5.222 -11.517  -4.716  1.00  1.280          H  
ATOM   6990 1HG2 VAL A 456      -5.651  -9.424  -6.865  1.00  1.280          H  
ATOM   6991 2HG2 VAL A 456      -5.414  -9.097  -5.166  1.00  1.280          H  
ATOM   6992 3HG2 VAL A 456      -4.359  -8.332  -6.357  1.00  1.280          H  
ATOM   6993  N   VAL A 457      -2.598 -11.969  -3.381  1.00  0.620          N  
ATOM   6994  CA  VAL A 457      -2.063 -13.283  -3.028  1.00  0.600          C  
ATOM   6995  C   VAL A 457      -3.212 -14.274  -2.786  1.00  0.570          C  
ATOM   6996  O   VAL A 457      -4.125 -13.974  -2.016  1.00  0.590          O  
ATOM   6997  CB  VAL A 457      -1.155 -13.199  -1.790  1.00  0.850          C  
ATOM   6998  CG1 VAL A 457      -0.635 -14.600  -1.447  1.00  0.850          C  
ATOM   6999  CG2 VAL A 457       0.012 -12.189  -2.060  1.00  0.850          C  
ATOM   7000  H   VAL A 457      -3.206 -11.433  -2.742  1.00  0.740          H  
ATOM   7001  HA  VAL A 457      -1.465 -13.657  -3.857  1.00  0.720          H  
ATOM   7002  HB  VAL A 457      -1.730 -12.862  -0.959  1.00  1.020          H  
ATOM   7003 1HG1 VAL A 457      -0.001 -14.562  -0.578  1.00  1.020          H  
ATOM   7004 2HG1 VAL A 457      -1.464 -15.279  -1.244  1.00  1.020          H  
ATOM   7005 3HG1 VAL A 457      -0.071 -14.972  -2.287  1.00  1.020          H  
ATOM   7006 1HG2 VAL A 457       0.645 -12.119  -1.188  1.00  1.020          H  
ATOM   7007 2HG2 VAL A 457       0.599 -12.515  -2.900  1.00  1.020          H  
ATOM   7008 3HG2 VAL A 457      -0.397 -11.198  -2.281  1.00  1.020          H  
ATOM   7009  N   ILE A 458      -3.189 -15.440  -3.457  1.00  0.550          N  
ATOM   7010  CA  ILE A 458      -4.254 -16.438  -3.279  1.00  0.510          C  
ATOM   7011  C   ILE A 458      -3.785 -17.766  -2.670  1.00  0.510          C  
ATOM   7012  O   ILE A 458      -2.869 -18.423  -3.188  1.00  0.570          O  
ATOM   7013  CB  ILE A 458      -4.981 -16.820  -4.612  1.00  0.730          C  
ATOM   7014  CG1 ILE A 458      -5.616 -15.596  -5.270  1.00  0.730          C  
ATOM   7015  CG2 ILE A 458      -6.110 -17.897  -4.321  1.00  0.730          C  
ATOM   7016  CD1 ILE A 458      -6.231 -15.869  -6.641  1.00  0.730          C  
ATOM   7017  H   ILE A 458      -2.411 -15.620  -4.096  1.00  0.660          H  
ATOM   7018  HA  ILE A 458      -4.997 -16.011  -2.614  1.00  0.610          H  
ATOM   7019  HB  ILE A 458      -4.254 -17.235  -5.309  1.00  0.880          H  
ATOM   7020 1HG1 ILE A 458      -6.361 -15.209  -4.624  1.00  0.880          H  
ATOM   7021 2HG1 ILE A 458      -4.851 -14.838  -5.393  1.00  0.880          H  
ATOM   7022 1HG2 ILE A 458      -6.610 -18.195  -5.223  1.00  0.880          H  
ATOM   7023 2HG2 ILE A 458      -5.696 -18.776  -3.890  1.00  0.880          H  
ATOM   7024 3HG2 ILE A 458      -6.842 -17.477  -3.628  1.00  0.880          H  
ATOM   7025 1HD1 ILE A 458      -6.642 -14.969  -7.031  1.00  0.880          H  
ATOM   7026 2HD1 ILE A 458      -5.469 -16.231  -7.312  1.00  0.880          H  
ATOM   7027 3HD1 ILE A 458      -7.024 -16.595  -6.583  1.00  0.880          H  
ATOM   7028  N   SER A 459      -4.472 -18.175  -1.600  1.00  0.490          N  
ATOM   7029  CA  SER A 459      -4.265 -19.492  -1.000  1.00  0.510          C  
ATOM   7030  C   SER A 459      -5.148 -20.472  -1.694  1.00  0.460          C  
ATOM   7031  O   SER A 459      -6.371 -20.291  -1.755  1.00  0.440          O  
ATOM   7032  CB  SER A 459      -4.642 -19.608   0.437  1.00  0.710          C  
ATOM   7033  OG  SER A 459      -4.713 -20.980   0.778  1.00  0.710          O  
ATOM   7034  H   SER A 459      -5.201 -17.550  -1.240  1.00  0.590          H  
ATOM   7035  HA  SER A 459      -3.230 -19.793  -1.140  1.00  0.610          H  
ATOM   7036 1HB  SER A 459      -3.922 -19.133   1.075  1.00  0.850          H  
ATOM   7037 2HB  SER A 459      -5.576 -19.149   0.597  1.00  0.850          H  
ATOM   7038  HG  SER A 459      -5.489 -21.047   1.415  1.00  0.850          H  
ATOM   7039  N   THR A 460      -4.548 -21.532  -2.201  1.00  0.500          N  
ATOM   7040  CA  THR A 460      -5.281 -22.563  -2.904  1.00  0.530          C  
ATOM   7041  C   THR A 460      -5.168 -23.876  -2.131  1.00  0.570          C  
ATOM   7042  O   THR A 460      -5.470 -24.966  -2.638  1.00  0.740          O  
ATOM   7043  CB  THR A 460      -4.748 -22.663  -4.330  1.00  0.730          C  
ATOM   7044  OG1 THR A 460      -3.375 -23.009  -4.333  1.00  0.730          O  
ATOM   7045  CG2 THR A 460      -4.922 -21.333  -4.993  1.00  0.730          C  
ATOM   7046  H   THR A 460      -3.526 -21.609  -2.147  1.00  0.600          H  
ATOM   7047  HA  THR A 460      -6.333 -22.288  -2.948  1.00  0.640          H  
ATOM   7048  HB  THR A 460      -5.275 -23.384  -4.859  1.00  0.880          H  
ATOM   7049  HG1 THR A 460      -2.883 -22.374  -3.793  1.00  0.880          H  
ATOM   7050 1HG2 THR A 460      -4.576 -21.362  -5.979  1.00  0.880          H  
ATOM   7051 2HG2 THR A 460      -5.978 -21.071  -4.995  1.00  0.880          H  
ATOM   7052 3HG2 THR A 460      -4.357 -20.580  -4.457  1.00  0.880          H  
ATOM   7053  N   ILE A 461      -4.732 -23.738  -0.874  1.00  0.700          N  
ATOM   7054  CA  ILE A 461      -4.517 -24.834   0.056  1.00  0.780          C  
ATOM   7055  C   ILE A 461      -5.646 -24.827   1.095  1.00  0.850          C  
ATOM   7056  O   ILE A 461      -5.767 -23.853   1.828  1.00  1.020          O  
ATOM   7057  CB  ILE A 461      -3.163 -24.660   0.774  1.00  1.060          C  
ATOM   7058  CG1 ILE A 461      -2.038 -24.639  -0.289  1.00  1.060          C  
ATOM   7059  CG2 ILE A 461      -2.962 -25.803   1.799  1.00  1.060          C  
ATOM   7060  CD1 ILE A 461      -0.685 -24.213   0.216  1.00  1.060          C  
ATOM   7061  H   ILE A 461      -4.560 -22.785  -0.538  1.00  0.840          H  
ATOM   7062  HA  ILE A 461      -4.478 -25.756  -0.505  1.00  0.940          H  
ATOM   7063  HB  ILE A 461      -3.144 -23.701   1.295  1.00  1.270          H  
ATOM   7064 1HG1 ILE A 461      -1.952 -25.631  -0.725  1.00  1.270          H  
ATOM   7065 2HG1 ILE A 461      -2.318 -23.940  -1.072  1.00  1.270          H  
ATOM   7066 1HG2 ILE A 461      -2.029 -25.700   2.311  1.00  1.270          H  
ATOM   7067 2HG2 ILE A 461      -3.761 -25.785   2.548  1.00  1.270          H  
ATOM   7068 3HG2 ILE A 461      -2.974 -26.750   1.276  1.00  1.270          H  
ATOM   7069 1HD1 ILE A 461       0.006 -24.220  -0.602  1.00  1.270          H  
ATOM   7070 2HD1 ILE A 461      -0.751 -23.203   0.630  1.00  1.270          H  
ATOM   7071 3HD1 ILE A 461      -0.331 -24.891   0.970  1.00  1.270          H  
ATOM   7072  N   PRO A 462      -6.416 -25.912   1.272  1.00  1.050          N  
ATOM   7073  CA  PRO A 462      -7.545 -25.986   2.186  1.00  1.350          C  
ATOM   7074  C   PRO A 462      -7.157 -25.575   3.602  1.00  1.390          C  
ATOM   7075  O   PRO A 462      -6.072 -25.873   4.072  1.00  1.230          O  
ATOM   7076  CB  PRO A 462      -7.909 -27.478   2.141  1.00  2.030          C  
ATOM   7077  CG  PRO A 462      -7.475 -27.933   0.774  1.00  2.030          C  
ATOM   7078  CD  PRO A 462      -6.206 -27.149   0.479  1.00  2.030          C  
ATOM   7079  HA  PRO A 462      -8.364 -25.369   1.806  1.00  1.620          H  
ATOM   7080 1HB  PRO A 462      -7.409 -28.020   2.957  1.00  2.430          H  
ATOM   7081 2HB  PRO A 462      -8.993 -27.601   2.303  1.00  2.430          H  
ATOM   7082 1HG  PRO A 462      -7.303 -29.024   0.785  1.00  2.430          H  
ATOM   7083 2HG  PRO A 462      -8.272 -27.751   0.039  1.00  2.430          H  
ATOM   7084 1HD  PRO A 462      -5.311 -27.688   0.809  1.00  2.430          H  
ATOM   7085 2HD  PRO A 462      -6.211 -26.941  -0.605  1.00  2.430          H  
ATOM   7086  N   ALA A 463      -8.073 -24.910   4.297  1.00  1.880          N  
ATOM   7087  CA  ALA A 463      -7.852 -24.431   5.666  1.00  2.190          C  
ATOM   7088  C   ALA A 463      -7.387 -25.545   6.609  1.00  2.090          C  
ATOM   7089  O   ALA A 463      -6.612 -25.292   7.535  1.00  2.180          O  
ATOM   7090  CB  ALA A 463      -9.125 -23.802   6.214  1.00  2.940          C  
ATOM   7091  H   ALA A 463      -8.949 -24.702   3.850  1.00  2.260          H  
ATOM   7092  HA  ALA A 463      -7.070 -23.681   5.635  1.00  2.630          H  
ATOM   7093 1HB  ALA A 463      -8.946 -23.422   7.219  1.00  3.530          H  
ATOM   7094 2HB  ALA A 463      -9.438 -22.980   5.596  1.00  3.530          H  
ATOM   7095 3HB  ALA A 463      -9.898 -24.549   6.239  1.00  3.530          H  
ATOM   7096  N   THR A 464      -7.863 -26.772   6.398  1.00  2.100          N  
ATOM   7097  CA  THR A 464      -7.528 -27.906   7.247  1.00  2.280          C  
ATOM   7098  C   THR A 464      -6.282 -28.673   6.787  1.00  2.030          C  
ATOM   7099  O   THR A 464      -5.913 -29.686   7.391  1.00  2.320          O  
ATOM   7100  CB  THR A 464      -8.714 -28.877   7.315  1.00  3.120          C  
ATOM   7101  OG1 THR A 464      -9.021 -29.344   5.989  1.00  3.120          O  
ATOM   7102  CG2 THR A 464      -9.925 -28.165   7.891  1.00  3.120          C  
ATOM   7103  H   THR A 464      -8.512 -26.952   5.641  1.00  2.520          H  
ATOM   7104  HA  THR A 464      -7.331 -27.529   8.251  1.00  2.740          H  
ATOM   7105  HB  THR A 464      -8.453 -29.729   7.944  1.00  3.740          H  
ATOM   7106  HG1 THR A 464      -9.611 -30.106   6.047  1.00  3.740          H  
ATOM   7107 1HG2 THR A 464     -10.767 -28.854   7.938  1.00  3.740          H  
ATOM   7108 2HG2 THR A 464      -9.690 -27.811   8.891  1.00  3.740          H  
ATOM   7109 3HG2 THR A 464     -10.192 -27.319   7.262  1.00  3.740          H  
ATOM   7110  N   GLN A 465      -5.659 -28.229   5.701  1.00  1.650          N  
ATOM   7111  CA  GLN A 465      -4.464 -28.853   5.158  1.00  1.700          C  
ATOM   7112  C   GLN A 465      -3.223 -28.128   5.684  1.00  1.550          C  
ATOM   7113  O   GLN A 465      -3.145 -26.908   5.557  1.00  1.560          O  
ATOM   7114  CB  GLN A 465      -4.503 -28.816   3.620  1.00  2.360          C  
ATOM   7115  CG  GLN A 465      -3.214 -29.221   2.886  1.00  2.360          C  
ATOM   7116  CD  GLN A 465      -2.806 -30.644   2.993  1.00  2.360          C  
ATOM   7117  OE1 GLN A 465      -3.554 -31.565   2.655  1.00  2.360          O  
ATOM   7118  NE2 GLN A 465      -1.581 -30.840   3.466  1.00  2.360          N  
ATOM   7119  H   GLN A 465      -5.989 -27.367   5.260  1.00  1.980          H  
ATOM   7120  HA  GLN A 465      -4.479 -29.889   5.465  1.00  2.040          H  
ATOM   7121 1HB  GLN A 465      -5.296 -29.473   3.269  1.00  2.830          H  
ATOM   7122 2HB  GLN A 465      -4.757 -27.819   3.300  1.00  2.830          H  
ATOM   7123 1HG  GLN A 465      -3.364 -29.020   1.834  1.00  2.830          H  
ATOM   7124 2HG  GLN A 465      -2.391 -28.607   3.256  1.00  2.830          H  
ATOM   7125 1HE2 GLN A 465      -1.216 -31.768   3.561  1.00  2.830          H  
ATOM   7126 2HE2 GLN A 465      -1.014 -30.026   3.760  1.00  2.830          H  
ATOM   7127  N   PRO A 466      -2.263 -28.801   6.337  1.00  1.650          N  
ATOM   7128  CA  PRO A 466      -1.047 -28.185   6.821  1.00  1.720          C  
ATOM   7129  C   PRO A 466      -0.165 -27.730   5.669  1.00  1.630          C  
ATOM   7130  O   PRO A 466      -0.149 -28.350   4.596  1.00  1.660          O  
ATOM   7131  CB  PRO A 466      -0.397 -29.296   7.657  1.00  2.580          C  
ATOM   7132  CG  PRO A 466      -0.968 -30.586   7.115  1.00  2.580          C  
ATOM   7133  CD  PRO A 466      -2.396 -30.237   6.692  1.00  2.580          C  
ATOM   7134  HA  PRO A 466      -1.313 -27.327   7.458  1.00  2.060          H  
ATOM   7135 1HB  PRO A 466       0.702 -29.243   7.542  1.00  3.100          H  
ATOM   7136 2HB  PRO A 466      -0.611 -29.145   8.725  1.00  3.100          H  
ATOM   7137 1HG  PRO A 466      -0.351 -30.942   6.274  1.00  3.100          H  
ATOM   7138 2HG  PRO A 466      -0.933 -31.370   7.889  1.00  3.100          H  
ATOM   7139 1HD  PRO A 466      -2.650 -30.867   5.853  1.00  3.100          H  
ATOM   7140 2HD  PRO A 466      -3.108 -30.358   7.529  1.00  3.100          H  
ATOM   7141  N   ILE A 467       0.601 -26.674   5.915  1.00  1.670          N  
ATOM   7142  CA  ILE A 467       1.552 -26.160   4.946  1.00  1.630          C  
ATOM   7143  C   ILE A 467       2.963 -26.435   5.431  1.00  1.520          C  
ATOM   7144  O   ILE A 467       3.354 -25.974   6.504  1.00  1.510          O  
ATOM   7145  CB  ILE A 467       1.336 -24.641   4.717  1.00  2.300          C  
ATOM   7146  CG1 ILE A 467      -0.102 -24.418   4.198  1.00  2.300          C  
ATOM   7147  CG2 ILE A 467       2.378 -24.094   3.719  1.00  2.300          C  
ATOM   7148  CD1 ILE A 467      -0.563 -22.971   4.112  1.00  2.300          C  
ATOM   7149  H   ILE A 467       0.530 -26.219   6.815  1.00  2.000          H  
ATOM   7150  HA  ILE A 467       1.409 -26.676   3.997  1.00  1.960          H  
ATOM   7151  HB  ILE A 467       1.438 -24.114   5.664  1.00  2.760          H  
ATOM   7152 1HG1 ILE A 467      -0.165 -24.856   3.227  1.00  2.760          H  
ATOM   7153 2HG1 ILE A 467      -0.797 -24.942   4.855  1.00  2.760          H  
ATOM   7154 1HG2 ILE A 467       2.242 -23.035   3.562  1.00  2.760          H  
ATOM   7155 2HG2 ILE A 467       3.373 -24.257   4.117  1.00  2.760          H  
ATOM   7156 3HG2 ILE A 467       2.279 -24.614   2.765  1.00  2.760          H  
ATOM   7157 1HD1 ILE A 467      -1.589 -22.953   3.736  1.00  2.760          H  
ATOM   7158 2HD1 ILE A 467      -0.530 -22.518   5.103  1.00  2.760          H  
ATOM   7159 3HD1 ILE A 467       0.067 -22.410   3.437  1.00  2.760          H  
ATOM   7160  N   ASP A 468       3.734 -27.182   4.646  1.00  1.480          N  
ATOM   7161  CA  ASP A 468       5.087 -27.517   5.058  1.00  1.440          C  
ATOM   7162  C   ASP A 468       5.849 -26.215   5.301  1.00  1.330          C  
ATOM   7163  O   ASP A 468       5.681 -25.277   4.508  1.00  1.270          O  
ATOM   7164  CB  ASP A 468       5.825 -28.337   3.994  1.00  2.030          C  
ATOM   7165  CG  ASP A 468       5.360 -29.793   3.853  1.00  2.030          C  
ATOM   7166  OD1 ASP A 468       4.591 -30.270   4.649  1.00  2.030          O  
ATOM   7167  OD2 ASP A 468       5.841 -30.425   2.944  1.00  2.030          O  
ATOM   7168  H   ASP A 468       3.350 -27.547   3.783  1.00  1.780          H  
ATOM   7169  HA  ASP A 468       5.007 -28.119   5.953  1.00  1.730          H  
ATOM   7170 1HB  ASP A 468       5.701 -27.851   3.020  1.00  2.440          H  
ATOM   7171 2HB  ASP A 468       6.893 -28.341   4.210  1.00  2.440          H  
ATOM   7172  N   PRO A 469       6.750 -26.155   6.311  1.00  1.310          N  
ATOM   7173  CA  PRO A 469       7.565 -25.008   6.689  1.00  1.270          C  
ATOM   7174  C   PRO A 469       8.269 -24.292   5.541  1.00  1.180          C  
ATOM   7175  O   PRO A 469       8.454 -23.079   5.604  1.00  1.180          O  
ATOM   7176  CB  PRO A 469       8.597 -25.644   7.625  1.00  1.910          C  
ATOM   7177  CG  PRO A 469       7.865 -26.793   8.268  1.00  1.910          C  
ATOM   7178  CD  PRO A 469       6.971 -27.345   7.187  1.00  1.910          C  
ATOM   7179  HA  PRO A 469       6.938 -24.310   7.255  1.00  1.520          H  
ATOM   7180 1HB  PRO A 469       9.481 -25.966   7.052  1.00  2.290          H  
ATOM   7181 2HB  PRO A 469       8.949 -24.899   8.354  1.00  2.290          H  
ATOM   7182 1HG  PRO A 469       8.582 -27.536   8.651  1.00  2.290          H  
ATOM   7183 2HG  PRO A 469       7.291 -26.431   9.137  1.00  2.290          H  
ATOM   7184 1HD  PRO A 469       7.449 -28.177   6.644  1.00  2.290          H  
ATOM   7185 2HD  PRO A 469       6.043 -27.647   7.699  1.00  2.290          H  
ATOM   7186  N   SER A 470       8.688 -25.006   4.488  1.00  1.180          N  
ATOM   7187  CA  SER A 470       9.368 -24.309   3.404  1.00  1.180          C  
ATOM   7188  C   SER A 470       8.427 -23.381   2.638  1.00  1.150          C  
ATOM   7189  O   SER A 470       8.827 -22.297   2.198  1.00  1.240          O  
ATOM   7190  CB  SER A 470       9.959 -25.322   2.452  1.00  1.650          C  
ATOM   7191  OG  SER A 470       8.946 -26.072   1.839  1.00  1.650          O  
ATOM   7192  H   SER A 470       8.575 -26.006   4.411  1.00  1.420          H  
ATOM   7193  HA  SER A 470      10.172 -23.707   3.833  1.00  1.420          H  
ATOM   7194 1HB  SER A 470      10.546 -24.807   1.694  1.00  1.980          H  
ATOM   7195 2HB  SER A 470      10.633 -25.984   2.996  1.00  1.980          H  
ATOM   7196  HG  SER A 470       9.395 -26.669   1.231  1.00  1.980          H  
ATOM   7197  N   MET A 471       7.160 -23.775   2.512  1.00  1.140          N  
ATOM   7198  CA  MET A 471       6.201 -22.952   1.804  1.00  1.190          C  
ATOM   7199  C   MET A 471       5.725 -21.915   2.765  1.00  1.120          C  
ATOM   7200  O   MET A 471       5.532 -20.755   2.414  1.00  1.140          O  
ATOM   7201  CB  MET A 471       5.036 -23.765   1.277  1.00  1.650          C  
ATOM   7202  CG  MET A 471       5.371 -24.718   0.157  1.00  1.650          C  
ATOM   7203  SD  MET A 471       3.956 -25.728  -0.350  1.00  1.650          S  
ATOM   7204  CE  MET A 471       2.898 -24.525  -1.112  1.00  1.650          C  
ATOM   7205  H   MET A 471       6.860 -24.646   2.948  1.00  1.370          H  
ATOM   7206  HA  MET A 471       6.697 -22.452   0.973  1.00  1.430          H  
ATOM   7207 1HB  MET A 471       4.664 -24.375   2.089  1.00  1.980          H  
ATOM   7208 2HB  MET A 471       4.249 -23.092   0.971  1.00  1.980          H  
ATOM   7209 1HG  MET A 471       5.723 -24.160  -0.711  1.00  1.980          H  
ATOM   7210 2HG  MET A 471       6.178 -25.383   0.481  1.00  1.980          H  
ATOM   7211 1HE  MET A 471       2.016 -25.014  -1.505  1.00  1.980          H  
ATOM   7212 2HE  MET A 471       2.596 -23.796  -0.371  1.00  1.980          H  
ATOM   7213 3HE  MET A 471       3.419 -24.026  -1.907  1.00  1.980          H  
ATOM   7214  N   ARG A 472       5.574 -22.315   4.020  1.00  1.110          N  
ATOM   7215  CA  ARG A 472       5.095 -21.389   5.017  1.00  1.130          C  
ATOM   7216  C   ARG A 472       6.010 -20.166   5.037  1.00  1.050          C  
ATOM   7217  O   ARG A 472       5.529 -19.028   5.003  1.00  1.050          O  
ATOM   7218  CB  ARG A 472       5.040 -22.062   6.370  1.00  1.570          C  
ATOM   7219  CG  ARG A 472       4.477 -21.236   7.501  1.00  1.570          C  
ATOM   7220  CD  ARG A 472       4.508 -21.996   8.775  1.00  1.570          C  
ATOM   7221  NE  ARG A 472       5.878 -22.230   9.257  1.00  1.570          N  
ATOM   7222  CZ  ARG A 472       6.238 -23.185  10.151  1.00  1.570          C  
ATOM   7223  NH1 ARG A 472       5.340 -24.019  10.638  1.00  1.570          N  
ATOM   7224  NH2 ARG A 472       7.501 -23.279  10.544  1.00  1.570          N  
ATOM   7225  H   ARG A 472       5.762 -23.292   4.264  1.00  1.330          H  
ATOM   7226  HA  ARG A 472       4.089 -21.073   4.751  1.00  1.360          H  
ATOM   7227 1HB  ARG A 472       4.474 -22.996   6.296  1.00  1.890          H  
ATOM   7228 2HB  ARG A 472       6.048 -22.318   6.652  1.00  1.890          H  
ATOM   7229 1HG  ARG A 472       5.067 -20.327   7.630  1.00  1.890          H  
ATOM   7230 2HG  ARG A 472       3.441 -20.971   7.278  1.00  1.890          H  
ATOM   7231 1HD  ARG A 472       3.965 -21.442   9.541  1.00  1.890          H  
ATOM   7232 2HD  ARG A 472       4.028 -22.962   8.611  1.00  1.890          H  
ATOM   7233  HE  ARG A 472       6.604 -21.615   8.907  1.00  1.890          H  
ATOM   7234 1HH1 ARG A 472       4.378 -23.967  10.330  1.00  1.890          H  
ATOM   7235 2HH1 ARG A 472       5.614 -24.724  11.308  1.00  1.890          H  
ATOM   7236 1HH2 ARG A 472       8.196 -22.637  10.184  1.00  1.890          H  
ATOM   7237 2HH2 ARG A 472       7.773 -23.984  11.215  1.00  1.890          H  
ATOM   7238  N   GLU A 473       7.337 -20.394   5.061  1.00  1.070          N  
ATOM   7239  CA  GLU A 473       8.276 -19.287   5.046  1.00  1.120          C  
ATOM   7240  C   GLU A 473       8.197 -18.475   3.754  1.00  1.020          C  
ATOM   7241  O   GLU A 473       8.197 -17.249   3.828  1.00  1.000          O  
ATOM   7242  CB  GLU A 473       9.704 -19.774   5.305  1.00  1.550          C  
ATOM   7243  CG  GLU A 473       9.930 -20.237   6.757  1.00  1.550          C  
ATOM   7244  CD  GLU A 473      11.332 -20.729   7.058  1.00  1.550          C  
ATOM   7245  OE1 GLU A 473      12.117 -20.856   6.156  1.00  1.550          O  
ATOM   7246  OE2 GLU A 473      11.605 -20.974   8.210  1.00  1.550          O  
ATOM   7247  H   GLU A 473       7.694 -21.352   5.124  1.00  1.280          H  
ATOM   7248  HA  GLU A 473       8.012 -18.619   5.867  1.00  1.340          H  
ATOM   7249 1HB  GLU A 473       9.920 -20.618   4.642  1.00  1.860          H  
ATOM   7250 2HB  GLU A 473      10.414 -18.979   5.080  1.00  1.860          H  
ATOM   7251 1HG  GLU A 473       9.705 -19.404   7.419  1.00  1.860          H  
ATOM   7252 2HG  GLU A 473       9.222 -21.033   6.980  1.00  1.860          H  
ATOM   7253  N   VAL A 474       8.042 -19.117   2.580  1.00  1.020          N  
ATOM   7254  CA  VAL A 474       7.930 -18.334   1.348  1.00  1.070          C  
ATOM   7255  C   VAL A 474       6.700 -17.442   1.370  1.00  1.010          C  
ATOM   7256  O   VAL A 474       6.782 -16.281   0.966  1.00  1.030          O  
ATOM   7257  CB  VAL A 474       7.894 -19.212   0.079  1.00  1.480          C  
ATOM   7258  CG1 VAL A 474       7.554 -18.351  -1.168  1.00  1.480          C  
ATOM   7259  CG2 VAL A 474       9.244 -19.833  -0.133  1.00  1.480          C  
ATOM   7260  H   VAL A 474       8.079 -20.143   2.543  1.00  1.220          H  
ATOM   7261  HA  VAL A 474       8.811 -17.695   1.279  1.00  1.280          H  
ATOM   7262  HB  VAL A 474       7.135 -19.988   0.197  1.00  1.770          H  
ATOM   7263 1HG1 VAL A 474       7.554 -18.988  -2.045  1.00  1.770          H  
ATOM   7264 2HG1 VAL A 474       6.574 -17.888  -1.064  1.00  1.770          H  
ATOM   7265 3HG1 VAL A 474       8.308 -17.572  -1.291  1.00  1.770          H  
ATOM   7266 1HG2 VAL A 474       9.231 -20.457  -1.027  1.00  1.770          H  
ATOM   7267 2HG2 VAL A 474       9.971 -19.042  -0.264  1.00  1.770          H  
ATOM   7268 3HG2 VAL A 474       9.512 -20.439   0.724  1.00  1.770          H  
ATOM   7269  N   ILE A 475       5.557 -17.969   1.816  1.00  1.030          N  
ATOM   7270  CA  ILE A 475       4.336 -17.175   1.827  1.00  1.160          C  
ATOM   7271  C   ILE A 475       4.552 -15.966   2.703  1.00  1.070          C  
ATOM   7272  O   ILE A 475       4.273 -14.835   2.308  1.00  1.130          O  
ATOM   7273  CB  ILE A 475       3.138 -17.944   2.444  1.00  1.570          C  
ATOM   7274  CG1 ILE A 475       2.721 -19.140   1.578  1.00  1.570          C  
ATOM   7275  CG2 ILE A 475       1.920 -16.945   2.605  1.00  1.570          C  
ATOM   7276  CD1 ILE A 475       1.788 -20.124   2.335  1.00  1.570          C  
ATOM   7277  H   ILE A 475       5.553 -18.946   2.124  1.00  1.240          H  
ATOM   7278  HA  ILE A 475       4.110 -16.850   0.814  1.00  1.390          H  
ATOM   7279  HB  ILE A 475       3.427 -18.335   3.425  1.00  1.890          H  
ATOM   7280 1HG1 ILE A 475       2.214 -18.775   0.693  1.00  1.890          H  
ATOM   7281 2HG1 ILE A 475       3.610 -19.676   1.263  1.00  1.890          H  
ATOM   7282 1HG2 ILE A 475       1.074 -17.446   3.051  1.00  1.890          H  
ATOM   7283 2HG2 ILE A 475       2.186 -16.112   3.242  1.00  1.890          H  
ATOM   7284 3HG2 ILE A 475       1.633 -16.565   1.624  1.00  1.890          H  
ATOM   7285 1HD1 ILE A 475       1.519 -20.963   1.719  1.00  1.890          H  
ATOM   7286 2HD1 ILE A 475       2.312 -20.494   3.212  1.00  1.890          H  
ATOM   7287 3HD1 ILE A 475       0.879 -19.630   2.647  1.00  1.890          H  
ATOM   7288  N   VAL A 476       5.064 -16.202   3.906  1.00  1.010          N  
ATOM   7289  CA  VAL A 476       5.256 -15.113   4.830  1.00  1.060          C  
ATOM   7290  C   VAL A 476       6.263 -14.091   4.314  1.00  0.970          C  
ATOM   7291  O   VAL A 476       6.002 -12.899   4.442  1.00  1.030          O  
ATOM   7292  CB  VAL A 476       5.616 -15.643   6.226  1.00  1.460          C  
ATOM   7293  CG1 VAL A 476       6.012 -14.493   7.152  1.00  1.460          C  
ATOM   7294  CG2 VAL A 476       4.385 -16.376   6.787  1.00  1.460          C  
ATOM   7295  H   VAL A 476       5.290 -17.164   4.174  1.00  1.210          H  
ATOM   7296  HA  VAL A 476       4.300 -14.606   4.937  1.00  1.270          H  
ATOM   7297  HB  VAL A 476       6.462 -16.336   6.149  1.00  1.760          H  
ATOM   7298 1HG1 VAL A 476       6.250 -14.887   8.137  1.00  1.760          H  
ATOM   7299 2HG1 VAL A 476       6.874 -13.992   6.754  1.00  1.760          H  
ATOM   7300 3HG1 VAL A 476       5.184 -13.789   7.232  1.00  1.760          H  
ATOM   7301 1HG2 VAL A 476       4.614 -16.772   7.774  1.00  1.760          H  
ATOM   7302 2HG2 VAL A 476       3.547 -15.684   6.858  1.00  1.760          H  
ATOM   7303 3HG2 VAL A 476       4.116 -17.199   6.123  1.00  1.760          H  
ATOM   7304  N   GLU A 477       7.404 -14.502   3.747  1.00  0.920          N  
ATOM   7305  CA  GLU A 477       8.347 -13.493   3.268  1.00  0.990          C  
ATOM   7306  C   GLU A 477       7.756 -12.646   2.133  1.00  0.920          C  
ATOM   7307  O   GLU A 477       7.922 -11.419   2.136  1.00  0.960          O  
ATOM   7308  CB  GLU A 477       9.653 -14.143   2.794  1.00  1.360          C  
ATOM   7309  CG  GLU A 477      10.559 -14.735   3.907  1.00  1.360          C  
ATOM   7310  CD  GLU A 477      11.130 -13.696   4.861  1.00  1.360          C  
ATOM   7311  OE1 GLU A 477      11.426 -12.613   4.420  1.00  1.360          O  
ATOM   7312  OE2 GLU A 477      11.275 -13.992   6.043  1.00  1.360          O  
ATOM   7313  H   GLU A 477       7.622 -15.500   3.672  1.00  1.100          H  
ATOM   7314  HA  GLU A 477       8.583 -12.826   4.094  1.00  1.190          H  
ATOM   7315 1HB  GLU A 477       9.406 -14.964   2.114  1.00  1.630          H  
ATOM   7316 2HB  GLU A 477      10.235 -13.418   2.230  1.00  1.630          H  
ATOM   7317 1HG  GLU A 477       9.974 -15.447   4.487  1.00  1.630          H  
ATOM   7318 2HG  GLU A 477      11.375 -15.282   3.441  1.00  1.630          H  
ATOM   7319  N   VAL A 478       6.977 -13.269   1.223  1.00  0.900          N  
ATOM   7320  CA  VAL A 478       6.363 -12.519   0.129  1.00  0.950          C  
ATOM   7321  C   VAL A 478       5.468 -11.455   0.725  1.00  0.920          C  
ATOM   7322  O   VAL A 478       5.478 -10.307   0.277  1.00  0.950          O  
ATOM   7323  CB  VAL A 478       5.539 -13.445  -0.821  1.00  1.310          C  
ATOM   7324  CG1 VAL A 478       4.702 -12.610  -1.818  1.00  1.310          C  
ATOM   7325  CG2 VAL A 478       6.489 -14.343  -1.633  1.00  1.310          C  
ATOM   7326  H   VAL A 478       6.868 -14.289   1.267  1.00  1.080          H  
ATOM   7327  HA  VAL A 478       7.150 -12.039  -0.451  1.00  1.140          H  
ATOM   7328  HB  VAL A 478       4.864 -14.061  -0.217  1.00  1.570          H  
ATOM   7329 1HG1 VAL A 478       4.137 -13.278  -2.467  1.00  1.570          H  
ATOM   7330 2HG1 VAL A 478       4.006 -11.967  -1.280  1.00  1.570          H  
ATOM   7331 3HG1 VAL A 478       5.375 -11.998  -2.420  1.00  1.570          H  
ATOM   7332 1HG2 VAL A 478       5.910 -14.998  -2.285  1.00  1.570          H  
ATOM   7333 2HG2 VAL A 478       7.148 -13.722  -2.237  1.00  1.570          H  
ATOM   7334 3HG2 VAL A 478       7.087 -14.944  -0.971  1.00  1.570          H  
ATOM   7335  N   LEU A 479       4.693 -11.851   1.729  1.00  0.970          N  
ATOM   7336  CA  LEU A 479       3.802 -10.965   2.440  1.00  1.120          C  
ATOM   7337  C   LEU A 479       4.460  -9.876   3.296  1.00  1.160          C  
ATOM   7338  O   LEU A 479       4.062  -8.713   3.223  1.00  1.330          O  
ATOM   7339  CB  LEU A 479       2.910 -11.826   3.324  1.00  1.510          C  
ATOM   7340  CG  LEU A 479       1.566 -12.212   2.768  1.00  1.510          C  
ATOM   7341  CD1 LEU A 479       1.678 -12.957   1.439  1.00  1.510          C  
ATOM   7342  CD2 LEU A 479       0.898 -13.057   3.786  1.00  1.510          C  
ATOM   7343  H   LEU A 479       4.711 -12.842   1.999  1.00  1.160          H  
ATOM   7344  HA  LEU A 479       3.186 -10.480   1.703  1.00  1.340          H  
ATOM   7345 1HB  LEU A 479       3.444 -12.754   3.496  1.00  1.810          H  
ATOM   7346 2HB  LEU A 479       2.784 -11.364   4.279  1.00  1.810          H  
ATOM   7347  HG  LEU A 479       0.991 -11.318   2.604  1.00  1.810          H  
ATOM   7348 1HD1 LEU A 479       0.681 -13.199   1.103  1.00  1.810          H  
ATOM   7349 2HD1 LEU A 479       2.167 -12.335   0.695  1.00  1.810          H  
ATOM   7350 3HD1 LEU A 479       2.239 -13.865   1.562  1.00  1.810          H  
ATOM   7351 1HD2 LEU A 479      -0.082 -13.307   3.445  1.00  1.810          H  
ATOM   7352 2HD2 LEU A 479       1.475 -13.961   3.960  1.00  1.810          H  
ATOM   7353 3HD2 LEU A 479       0.825 -12.518   4.687  1.00  1.810          H  
ATOM   7354  N   LYS A 480       5.514 -10.194   4.046  1.00  1.090          N  
ATOM   7355  CA  LYS A 480       6.111  -9.202   4.942  1.00  1.280          C  
ATOM   7356  C   LYS A 480       6.551  -7.937   4.246  1.00  1.320          C  
ATOM   7357  O   LYS A 480       6.436  -6.835   4.797  1.00  1.470          O  
ATOM   7358  CB  LYS A 480       7.311  -9.753   5.714  1.00  1.720          C  
ATOM   7359  CG  LYS A 480       6.975 -10.722   6.836  1.00  1.720          C  
ATOM   7360  CD  LYS A 480       8.181 -10.990   7.743  1.00  1.720          C  
ATOM   7361  CE  LYS A 480       9.228 -11.846   7.057  1.00  1.720          C  
ATOM   7362  NZ  LYS A 480      10.332 -12.235   7.979  1.00  1.720          N  
ATOM   7363  H   LYS A 480       5.837 -11.160   4.063  1.00  1.310          H  
ATOM   7364  HA  LYS A 480       5.348  -8.930   5.659  1.00  1.540          H  
ATOM   7365 1HB  LYS A 480       7.954 -10.280   5.003  1.00  2.060          H  
ATOM   7366 2HB  LYS A 480       7.885  -8.929   6.128  1.00  2.060          H  
ATOM   7367 1HG  LYS A 480       6.173 -10.317   7.434  1.00  2.060          H  
ATOM   7368 2HG  LYS A 480       6.638 -11.647   6.415  1.00  2.060          H  
ATOM   7369 1HD  LYS A 480       8.633 -10.044   8.040  1.00  2.060          H  
ATOM   7370 2HD  LYS A 480       7.842 -11.508   8.639  1.00  2.060          H  
ATOM   7371 1HE  LYS A 480       8.759 -12.745   6.683  1.00  2.060          H  
ATOM   7372 2HE  LYS A 480       9.660 -11.303   6.219  1.00  2.060          H  
ATOM   7373 1HZ  LYS A 480      10.985 -12.830   7.444  1.00  2.060          H  
ATOM   7374 2HZ  LYS A 480      10.810 -11.420   8.320  1.00  2.060          H  
ATOM   7375 3HZ  LYS A 480       9.965 -12.763   8.750  1.00  2.060          H  
ATOM   7376  N   HIS A 481       7.001  -8.051   3.009  1.00  1.250          N  
ATOM   7377  CA  HIS A 481       7.479  -6.876   2.293  1.00  1.340          C  
ATOM   7378  C   HIS A 481       6.407  -5.779   2.138  1.00  1.470          C  
ATOM   7379  O   HIS A 481       6.734  -4.615   1.891  1.00  1.920          O  
ATOM   7380  CB  HIS A 481       7.975  -7.288   0.911  1.00  1.840          C  
ATOM   7381  CG  HIS A 481       9.154  -8.159   0.977  1.00  1.840          C  
ATOM   7382  ND1 HIS A 481      10.338  -7.774   1.567  1.00  1.840          N  
ATOM   7383  CD2 HIS A 481       9.345  -9.410   0.528  1.00  1.840          C  
ATOM   7384  CE1 HIS A 481      11.205  -8.768   1.487  1.00  1.840          C  
ATOM   7385  NE2 HIS A 481      10.627  -9.771   0.865  1.00  1.840          N  
ATOM   7386  H   HIS A 481       7.112  -8.993   2.605  1.00  1.500          H  
ATOM   7387  HA  HIS A 481       8.319  -6.445   2.836  1.00  1.610          H  
ATOM   7388 1HB  HIS A 481       7.184  -7.829   0.389  1.00  2.210          H  
ATOM   7389 2HB  HIS A 481       8.225  -6.405   0.324  1.00  2.210          H  
ATOM   7390  HD2 HIS A 481       8.613 -10.025   0.004  1.00  2.210          H  
ATOM   7391  HE1 HIS A 481      12.228  -8.765   1.865  1.00  2.210          H  
ATOM   7392  HE2 HIS A 481      11.061 -10.664   0.662  1.00  2.210          H  
ATOM   7393  N   GLY A 482       5.123  -6.140   2.247  1.00  1.580          N  
ATOM   7394  CA  GLY A 482       4.021  -5.197   2.105  1.00  1.740          C  
ATOM   7395  C   GLY A 482       3.373  -4.778   3.428  1.00  1.870          C  
ATOM   7396  O   GLY A 482       2.320  -4.138   3.416  1.00  2.290          O  
ATOM   7397  H   GLY A 482       4.901  -7.114   2.483  1.00  1.900          H  
ATOM   7398 1HA  GLY A 482       4.378  -4.309   1.587  1.00  2.090          H  
ATOM   7399 2HA  GLY A 482       3.264  -5.637   1.467  1.00  2.090          H  
ATOM   7400  N   HIS A 483       3.984  -5.081   4.574  1.00  2.280          N  
ATOM   7401  CA  HIS A 483       3.329  -4.807   5.864  1.00  2.850          C  
ATOM   7402  C   HIS A 483       2.768  -3.427   6.233  1.00  3.110          C  
ATOM   7403  O   HIS A 483       1.678  -3.384   6.801  1.00  3.310          O  
ATOM   7404  CB  HIS A 483       4.211  -5.216   7.041  1.00  3.760          C  
ATOM   7405  CG  HIS A 483       4.050  -6.630   7.528  1.00  3.760          C  
ATOM   7406  ND1 HIS A 483       2.807  -7.190   7.770  1.00  3.760          N  
ATOM   7407  CD2 HIS A 483       4.949  -7.541   7.941  1.00  3.760          C  
ATOM   7408  CE1 HIS A 483       2.950  -8.388   8.273  1.00  3.760          C  
ATOM   7409  NE2 HIS A 483       4.238  -8.629   8.405  1.00  3.760          N  
ATOM   7410  H   HIS A 483       4.876  -5.590   4.555  1.00  2.740          H  
ATOM   7411  HA  HIS A 483       2.466  -5.461   5.921  1.00  3.420          H  
ATOM   7412 1HB  HIS A 483       5.253  -5.119   6.735  1.00  4.510          H  
ATOM   7413 2HB  HIS A 483       4.062  -4.536   7.848  1.00  4.510          H  
ATOM   7414  HD2 HIS A 483       6.034  -7.428   7.936  1.00  4.510          H  
ATOM   7415  HE1 HIS A 483       2.130  -9.055   8.560  1.00  4.510          H  
ATOM   7416  HE2 HIS A 483       4.636  -9.470   8.807  1.00  4.510          H  
ATOM   7417  N   PRO A 484       3.392  -2.277   5.944  1.00  3.620          N  
ATOM   7418  CA  PRO A 484       2.874  -1.001   6.403  1.00  3.890          C  
ATOM   7419  C   PRO A 484       1.401  -0.834   6.015  1.00  3.890          C  
ATOM   7420  O   PRO A 484       1.044  -1.007   4.846  1.00  3.890          O  
ATOM   7421  CB  PRO A 484       3.785  -0.013   5.654  1.00  5.830          C  
ATOM   7422  CG  PRO A 484       5.091  -0.789   5.474  1.00  5.830          C  
ATOM   7423  CD  PRO A 484       4.645  -2.214   5.187  1.00  5.830          C  
ATOM   7424  HA  PRO A 484       3.004  -0.926   7.491  1.00  4.670          H  
ATOM   7425 1HB  PRO A 484       3.327   0.266   4.690  1.00  7.000          H  
ATOM   7426 2HB  PRO A 484       3.907   0.910   6.238  1.00  7.000          H  
ATOM   7427 1HG  PRO A 484       5.682  -0.359   4.649  1.00  7.000          H  
ATOM   7428 2HG  PRO A 484       5.709  -0.717   6.380  1.00  7.000          H  
ATOM   7429 1HD  PRO A 484       4.453  -2.325   4.111  1.00  7.000          H  
ATOM   7430 2HD  PRO A 484       5.383  -2.932   5.559  1.00  7.000          H  
ATOM   7431  N   SER A 485       0.590  -0.370   6.982  1.00  3.890          N  
ATOM   7432  CA  SER A 485      -0.865  -0.163   6.870  1.00  3.890          C  
ATOM   7433  C   SER A 485      -1.304   0.763   5.740  1.00  3.780          C  
ATOM   7434  O   SER A 485      -2.485   0.841   5.405  1.00  3.890          O  
ATOM   7435  CB  SER A 485      -1.390   0.382   8.178  1.00  5.450          C  
ATOM   7436  OG  SER A 485      -0.878   1.665   8.429  1.00  5.450          O  
ATOM   7437  H   SER A 485       0.990  -0.231   7.901  1.00  4.670          H  
ATOM   7438  HA  SER A 485      -1.324  -1.142   6.702  1.00  4.670          H  
ATOM   7439 1HB  SER A 485      -2.478   0.418   8.147  1.00  6.540          H  
ATOM   7440 2HB  SER A 485      -1.109  -0.291   8.988  1.00  6.540          H  
ATOM   7441  HG  SER A 485      -1.277   1.948   9.257  1.00  6.540          H  
ATOM   7442  N   ALA A 486      -0.344   1.472   5.162  1.00  3.340          N  
ATOM   7443  CA  ALA A 486      -0.548   2.361   4.032  1.00  3.560          C  
ATOM   7444  C   ALA A 486      -1.031   1.602   2.791  1.00  3.140          C  
ATOM   7445  O   ALA A 486      -1.650   2.185   1.897  1.00  3.490          O  
ATOM   7446  CB  ALA A 486       0.749   3.077   3.702  1.00  4.900          C  
ATOM   7447  H   ALA A 486       0.586   1.367   5.538  1.00  4.010          H  
ATOM   7448  HA  ALA A 486      -1.312   3.089   4.306  1.00  4.270          H  
ATOM   7449 1HB  ALA A 486       0.583   3.758   2.868  1.00  5.880          H  
ATOM   7450 2HB  ALA A 486       1.086   3.638   4.571  1.00  5.880          H  
ATOM   7451 3HB  ALA A 486       1.503   2.338   3.426  1.00  5.880          H  
ATOM   7452  N   GLU A 487      -0.670   0.322   2.707  1.00  3.000          N  
ATOM   7453  CA  GLU A 487      -0.956  -0.505   1.548  1.00  3.190          C  
ATOM   7454  C   GLU A 487      -2.409  -1.011   1.437  1.00  3.220          C  
ATOM   7455  O   GLU A 487      -2.973  -1.564   2.378  1.00  3.890          O  
ATOM   7456  CB  GLU A 487       0.023  -1.673   1.573  1.00  4.390          C  
ATOM   7457  CG  GLU A 487       1.490  -1.270   1.398  1.00  4.390          C  
ATOM   7458  CD  GLU A 487       1.798  -0.817   0.010  1.00  4.390          C  
ATOM   7459  OE1 GLU A 487       0.996  -1.098  -0.869  1.00  4.390          O  
ATOM   7460  OE2 GLU A 487       2.815  -0.212  -0.198  1.00  4.390          O  
ATOM   7461  H   GLU A 487      -0.166  -0.102   3.494  1.00  3.600          H  
ATOM   7462  HA  GLU A 487      -0.747   0.093   0.660  1.00  3.830          H  
ATOM   7463 1HB  GLU A 487      -0.073  -2.222   2.517  1.00  5.270          H  
ATOM   7464 2HB  GLU A 487      -0.210  -2.335   0.784  1.00  5.270          H  
ATOM   7465 1HG  GLU A 487       1.723  -0.466   2.097  1.00  5.270          H  
ATOM   7466 2HG  GLU A 487       2.121  -2.122   1.651  1.00  5.270          H  
ATOM   7467  N   GLY A 488      -2.967  -0.898   0.221  1.00  2.810          N  
ATOM   7468  CA  GLY A 488      -4.349  -1.292  -0.139  1.00  3.110          C  
ATOM   7469  C   GLY A 488      -4.499  -2.678  -0.792  1.00  2.370          C  
ATOM   7470  O   GLY A 488      -5.452  -2.931  -1.530  1.00  2.950          O  
ATOM   7471  H   GLY A 488      -2.404  -0.456  -0.496  1.00  3.370          H  
ATOM   7472 1HA  GLY A 488      -4.961  -1.260   0.762  1.00  3.730          H  
ATOM   7473 2HA  GLY A 488      -4.761  -0.539  -0.809  1.00  3.730          H  
ATOM   7474  N   LYS A 489      -3.519  -3.536  -0.586  1.00  1.670          N  
ATOM   7475  CA  LYS A 489      -3.481  -4.875  -1.188  1.00  1.000          C  
ATOM   7476  C   LYS A 489      -4.289  -5.929  -0.412  1.00  0.830          C  
ATOM   7477  O   LYS A 489      -4.765  -5.655   0.704  1.00  1.210          O  
ATOM   7478  CB  LYS A 489      -2.029  -5.240  -1.497  1.00  1.670          C  
ATOM   7479  CG  LYS A 489      -1.052  -5.102  -0.388  1.00  1.670          C  
ATOM   7480  CD  LYS A 489       0.358  -5.574  -0.801  1.00  1.670          C  
ATOM   7481  CE  LYS A 489       1.066  -4.853  -2.012  1.00  1.670          C  
ATOM   7482  NZ  LYS A 489       1.396  -3.397  -1.836  1.00  1.670          N  
ATOM   7483  H   LYS A 489      -2.786  -3.239   0.040  1.00  2.000          H  
ATOM   7484  HA  LYS A 489      -3.961  -4.804  -2.166  1.00  1.200          H  
ATOM   7485 1HB  LYS A 489      -1.977  -6.273  -1.804  1.00  2.000          H  
ATOM   7486 2HB  LYS A 489      -1.699  -4.633  -2.331  1.00  2.000          H  
ATOM   7487 1HG  LYS A 489      -1.009  -4.089  -0.089  1.00  2.000          H  
ATOM   7488 2HG  LYS A 489      -1.380  -5.701   0.466  1.00  2.000          H  
ATOM   7489 1HD  LYS A 489       1.010  -5.486   0.065  1.00  2.000          H  
ATOM   7490 2HD  LYS A 489       0.281  -6.613  -1.082  1.00  2.000          H  
ATOM   7491 1HE  LYS A 489       1.984  -5.374  -2.148  1.00  2.000          H  
ATOM   7492 2HE  LYS A 489       0.472  -4.973  -2.904  1.00  2.000          H  
ATOM   7493 1HZ  LYS A 489       1.887  -3.069  -2.652  1.00  2.000          H  
ATOM   7494 2HZ  LYS A 489       0.563  -2.826  -1.732  1.00  2.000          H  
ATOM   7495 3HZ  LYS A 489       1.986  -3.254  -1.032  1.00  2.000          H  
ATOM   7496  N   VAL A 490      -4.543  -7.091  -1.072  1.00  0.880          N  
ATOM   7497  CA  VAL A 490      -5.420  -8.133  -0.498  1.00  1.030          C  
ATOM   7498  C   VAL A 490      -4.929  -9.583  -0.510  1.00  0.770          C  
ATOM   7499  O   VAL A 490      -4.333 -10.063  -1.486  1.00  0.720          O  
ATOM   7500  CB  VAL A 490      -6.800  -8.101  -1.238  1.00  1.380          C  
ATOM   7501  CG1 VAL A 490      -6.613  -8.403  -2.730  1.00  1.380          C  
ATOM   7502  CG2 VAL A 490      -7.822  -9.137  -0.625  1.00  1.380          C  
ATOM   7503  H   VAL A 490      -4.070  -7.254  -1.972  1.00  1.060          H  
ATOM   7504  HA  VAL A 490      -5.590  -7.859   0.538  1.00  1.240          H  
ATOM   7505  HB  VAL A 490      -7.206  -7.094  -1.150  1.00  1.660          H  
ATOM   7506 1HG1 VAL A 490      -7.576  -8.340  -3.238  1.00  1.660          H  
ATOM   7507 2HG1 VAL A 490      -5.929  -7.676  -3.168  1.00  1.660          H  
ATOM   7508 3HG1 VAL A 490      -6.213  -9.403  -2.868  1.00  1.660          H  
ATOM   7509 1HG2 VAL A 490      -8.756  -9.066  -1.150  1.00  1.660          H  
ATOM   7510 2HG2 VAL A 490      -7.466 -10.151  -0.726  1.00  1.660          H  
ATOM   7511 3HG2 VAL A 490      -7.985  -8.917   0.419  1.00  1.660          H  
ATOM   7512  N   LEU A 491      -5.247 -10.281   0.578  1.00  0.720          N  
ATOM   7513  CA  LEU A 491      -4.987 -11.704   0.676  1.00  0.640          C  
ATOM   7514  C   LEU A 491      -6.296 -12.482   0.561  1.00  0.610          C  
ATOM   7515  O   LEU A 491      -7.222 -12.286   1.361  1.00  0.730          O  
ATOM   7516  CB  LEU A 491      -4.358 -12.067   2.000  1.00  0.930          C  
ATOM   7517  CG  LEU A 491      -3.105 -11.332   2.421  1.00  0.930          C  
ATOM   7518  CD1 LEU A 491      -2.673 -11.922   3.676  1.00  0.930          C  
ATOM   7519  CD2 LEU A 491      -2.030 -11.456   1.424  1.00  0.930          C  
ATOM   7520  H   LEU A 491      -5.714  -9.782   1.340  1.00  0.860          H  
ATOM   7521  HA  LEU A 491      -4.341 -12.017  -0.144  1.00  0.770          H  
ATOM   7522 1HB  LEU A 491      -5.102 -11.922   2.780  1.00  1.110          H  
ATOM   7523 2HB  LEU A 491      -4.130 -13.103   1.954  1.00  1.110          H  
ATOM   7524  HG  LEU A 491      -3.338 -10.279   2.590  1.00  1.110          H  
ATOM   7525 1HD1 LEU A 491      -1.796 -11.454   4.046  1.00  1.110          H  
ATOM   7526 2HD1 LEU A 491      -3.450 -11.865   4.413  1.00  1.110          H  
ATOM   7527 3HD1 LEU A 491      -2.450 -12.940   3.483  1.00  1.110          H  
ATOM   7528 1HD2 LEU A 491      -1.174 -10.954   1.801  1.00  1.110          H  
ATOM   7529 2HD2 LEU A 491      -1.797 -12.494   1.285  1.00  1.110          H  
ATOM   7530 3HD2 LEU A 491      -2.332 -11.010   0.478  1.00  1.110          H  
ATOM   7531  N   LEU A 492      -6.373 -13.353  -0.433  1.00  0.500          N  
ATOM   7532  CA  LEU A 492      -7.555 -14.166  -0.665  1.00  0.460          C  
ATOM   7533  C   LEU A 492      -7.362 -15.619  -0.276  1.00  0.440          C  
ATOM   7534  O   LEU A 492      -6.420 -16.278  -0.721  1.00  0.520          O  
ATOM   7535  CB  LEU A 492      -7.989 -14.105  -2.138  1.00  0.660          C  
ATOM   7536  CG  LEU A 492      -9.167 -15.078  -2.542  1.00  0.660          C  
ATOM   7537  CD1 LEU A 492     -10.398 -14.678  -1.824  1.00  0.660          C  
ATOM   7538  CD2 LEU A 492      -9.436 -15.018  -4.039  1.00  0.660          C  
ATOM   7539  H   LEU A 492      -5.565 -13.465  -1.046  1.00  0.600          H  
ATOM   7540  HA  LEU A 492      -8.354 -13.756  -0.058  1.00  0.550          H  
ATOM   7541 1HB  LEU A 492      -8.315 -13.089  -2.344  1.00  0.790          H  
ATOM   7542 2HB  LEU A 492      -7.129 -14.320  -2.747  1.00  0.790          H  
ATOM   7543  HG  LEU A 492      -8.910 -16.103  -2.266  1.00  0.790          H  
ATOM   7544 1HD1 LEU A 492     -11.181 -15.326  -2.085  1.00  0.790          H  
ATOM   7545 2HD1 LEU A 492     -10.269 -14.728  -0.768  1.00  0.790          H  
ATOM   7546 3HD1 LEU A 492     -10.645 -13.670  -2.121  1.00  0.790          H  
ATOM   7547 1HD2 LEU A 492     -10.245 -15.692  -4.274  1.00  0.790          H  
ATOM   7548 2HD2 LEU A 492      -9.717 -14.010  -4.317  1.00  0.790          H  
ATOM   7549 3HD2 LEU A 492      -8.568 -15.313  -4.593  1.00  0.790          H  
ATOM   7550  N   GLU A 493      -8.268 -16.117   0.547  1.00  0.430          N  
ATOM   7551  CA  GLU A 493      -8.236 -17.504   0.963  1.00  0.470          C  
ATOM   7552  C   GLU A 493      -9.378 -18.321   0.384  1.00  0.500          C  
ATOM   7553  O   GLU A 493     -10.531 -18.100   0.709  1.00  0.620          O  
ATOM   7554  CB  GLU A 493      -8.219 -17.600   2.491  1.00  0.640          C  
ATOM   7555  CG  GLU A 493      -8.355 -19.014   3.084  1.00  0.640          C  
ATOM   7556  CD  GLU A 493      -7.238 -19.949   2.763  1.00  0.640          C  
ATOM   7557  OE1 GLU A 493      -6.194 -19.855   3.363  1.00  0.640          O  
ATOM   7558  OE2 GLU A 493      -7.398 -20.739   1.862  1.00  0.640          O  
ATOM   7559  H   GLU A 493      -8.995 -15.487   0.912  1.00  0.520          H  
ATOM   7560  HA  GLU A 493      -7.321 -17.940   0.592  1.00  0.560          H  
ATOM   7561 1HB  GLU A 493      -7.287 -17.180   2.859  1.00  0.770          H  
ATOM   7562 2HB  GLU A 493      -9.022 -17.007   2.883  1.00  0.770          H  
ATOM   7563 1HG  GLU A 493      -8.413 -18.912   4.169  1.00  0.770          H  
ATOM   7564 2HG  GLU A 493      -9.289 -19.443   2.758  1.00  0.770          H  
ATOM   7565  N   MET A 494      -9.042 -19.302  -0.446  1.00  0.470          N  
ATOM   7566  CA  MET A 494     -10.000 -20.195  -1.081  1.00  0.530          C  
ATOM   7567  C   MET A 494     -10.905 -20.923  -0.087  1.00  0.590          C  
ATOM   7568  O   MET A 494     -12.088 -21.138  -0.367  1.00  0.720          O  
ATOM   7569  CB  MET A 494      -9.198 -21.202  -1.911  1.00  0.720          C  
ATOM   7570  CG  MET A 494      -9.938 -22.324  -2.639  1.00  0.720          C  
ATOM   7571  SD  MET A 494     -10.266 -23.793  -1.563  1.00  0.720          S  
ATOM   7572  CE  MET A 494      -8.632 -24.511  -1.222  1.00  0.720          C  
ATOM   7573  H   MET A 494      -8.053 -19.447  -0.681  1.00  0.560          H  
ATOM   7574  HA  MET A 494     -10.632 -19.604  -1.740  1.00  0.640          H  
ATOM   7575 1HB  MET A 494      -8.655 -20.654  -2.679  1.00  0.860          H  
ATOM   7576 2HB  MET A 494      -8.451 -21.651  -1.269  1.00  0.860          H  
ATOM   7577 1HG  MET A 494     -10.893 -21.946  -3.007  1.00  0.860          H  
ATOM   7578 2HG  MET A 494      -9.346 -22.650  -3.493  1.00  0.860          H  
ATOM   7579 1HE  MET A 494      -8.754 -25.395  -0.611  1.00  0.860          H  
ATOM   7580 2HE  MET A 494      -8.144 -24.788  -2.154  1.00  0.860          H  
ATOM   7581 3HE  MET A 494      -8.009 -23.796  -0.690  1.00  0.860          H  
ATOM   7582  N   ALA A 495     -10.336 -21.355   1.041  1.00  0.600          N  
ATOM   7583  CA  ALA A 495     -11.068 -22.123   2.042  1.00  0.710          C  
ATOM   7584  C   ALA A 495     -11.985 -21.293   2.956  1.00  0.640          C  
ATOM   7585  O   ALA A 495     -11.744 -20.110   3.230  1.00  0.540          O  
ATOM   7586  CB  ALA A 495     -10.082 -22.879   2.877  1.00  0.950          C  
ATOM   7587  H   ALA A 495      -9.339 -21.143   1.214  1.00  0.720          H  
ATOM   7588  HA  ALA A 495     -11.697 -22.834   1.505  1.00  0.850          H  
ATOM   7589 1HB  ALA A 495     -10.619 -23.502   3.580  1.00  1.140          H  
ATOM   7590 2HB  ALA A 495      -9.482 -23.477   2.210  1.00  1.140          H  
ATOM   7591 3HB  ALA A 495      -9.445 -22.168   3.405  1.00  1.140          H  
ATOM   7592  N   TYR A 496     -13.039 -21.944   3.473  1.00  0.810          N  
ATOM   7593  CA  TYR A 496     -13.968 -21.274   4.390  1.00  0.900          C  
ATOM   7594  C   TYR A 496     -14.098 -21.891   5.788  1.00  0.900          C  
ATOM   7595  O   TYR A 496     -14.759 -21.311   6.650  1.00  1.010          O  
ATOM   7596  CB  TYR A 496     -15.354 -21.197   3.733  1.00  1.220          C  
ATOM   7597  CG  TYR A 496     -15.994 -22.549   3.409  1.00  1.220          C  
ATOM   7598  CD1 TYR A 496     -16.809 -23.231   4.333  1.00  1.220          C  
ATOM   7599  CD2 TYR A 496     -15.746 -23.120   2.168  1.00  1.220          C  
ATOM   7600  CE1 TYR A 496     -17.365 -24.471   3.985  1.00  1.220          C  
ATOM   7601  CE2 TYR A 496     -16.292 -24.339   1.835  1.00  1.220          C  
ATOM   7602  CZ  TYR A 496     -17.095 -25.014   2.719  1.00  1.220          C  
ATOM   7603  OH  TYR A 496     -17.607 -26.229   2.318  1.00  1.220          O  
ATOM   7604  H   TYR A 496     -13.216 -22.902   3.205  1.00  0.970          H  
ATOM   7605  HA  TYR A 496     -13.610 -20.257   4.537  1.00  1.080          H  
ATOM   7606 1HB  TYR A 496     -16.033 -20.648   4.385  1.00  1.470          H  
ATOM   7607 2HB  TYR A 496     -15.283 -20.644   2.814  1.00  1.470          H  
ATOM   7608  HD1 TYR A 496     -17.010 -22.795   5.312  1.00  1.470          H  
ATOM   7609  HD2 TYR A 496     -15.118 -22.605   1.447  1.00  1.470          H  
ATOM   7610  HE1 TYR A 496     -17.999 -24.999   4.699  1.00  1.470          H  
ATOM   7611  HE2 TYR A 496     -16.090 -24.776   0.850  1.00  1.470          H  
ATOM   7612  HH  TYR A 496     -18.207 -26.641   2.997  1.00  1.470          H  
ATOM   7613  N   GLN A 497     -13.503 -23.054   6.034  1.00  1.010          N  
ATOM   7614  CA  GLN A 497     -13.652 -23.653   7.352  1.00  1.180          C  
ATOM   7615  C   GLN A 497     -12.402 -24.417   7.782  1.00  1.320          C  
ATOM   7616  O   GLN A 497     -12.029 -25.382   7.121  1.00  1.540          O  
ATOM   7617  CB  GLN A 497     -14.854 -24.588   7.392  1.00  1.580          C  
ATOM   7618  CG  GLN A 497     -15.074 -25.184   8.761  1.00  1.580          C  
ATOM   7619  CD  GLN A 497     -16.311 -26.016   8.867  1.00  1.580          C  
ATOM   7620  OE1 GLN A 497     -17.066 -26.198   7.907  1.00  1.580          O  
ATOM   7621  NE2 GLN A 497     -16.526 -26.532  10.072  1.00  1.580          N  
ATOM   7622  H   GLN A 497     -12.954 -23.516   5.330  1.00  1.210          H  
ATOM   7623  HA  GLN A 497     -13.864 -22.860   8.048  1.00  1.420          H  
ATOM   7624 1HB  GLN A 497     -15.756 -24.039   7.116  1.00  1.900          H  
ATOM   7625 2HB  GLN A 497     -14.722 -25.394   6.672  1.00  1.900          H  
ATOM   7626 1HG  GLN A 497     -14.229 -25.824   9.012  1.00  1.900          H  
ATOM   7627 2HG  GLN A 497     -15.154 -24.373   9.483  1.00  1.900          H  
ATOM   7628 1HE2 GLN A 497     -17.353 -27.110  10.281  1.00  1.900          H  
ATOM   7629 2HE2 GLN A 497     -15.890 -26.356  10.816  1.00  1.900          H  
ATOM   7630  N   PRO A 498     -11.791 -24.053   8.923  1.00  1.310          N  
ATOM   7631  CA  PRO A 498     -12.081 -22.966   9.851  1.00  1.230          C  
ATOM   7632  C   PRO A 498     -11.897 -21.597   9.172  1.00  1.110          C  
ATOM   7633  O   PRO A 498     -11.109 -21.513   8.232  1.00  1.170          O  
ATOM   7634  CB  PRO A 498     -11.051 -23.195  10.967  1.00  1.840          C  
ATOM   7635  CG  PRO A 498      -9.947 -23.995  10.310  1.00  1.840          C  
ATOM   7636  CD  PRO A 498     -10.662 -24.883   9.338  1.00  1.840          C  
ATOM   7637  HA  PRO A 498     -13.091 -23.133  10.237  1.00  1.480          H  
ATOM   7638 1HB  PRO A 498     -10.692 -22.231  11.362  1.00  2.210          H  
ATOM   7639 2HB  PRO A 498     -11.518 -23.733  11.810  1.00  2.210          H  
ATOM   7640 1HG  PRO A 498      -9.232 -23.314   9.810  1.00  2.210          H  
ATOM   7641 2HG  PRO A 498      -9.375 -24.558  11.059  1.00  2.210          H  
ATOM   7642 1HD  PRO A 498     -10.020 -25.137   8.501  1.00  2.210          H  
ATOM   7643 2HD  PRO A 498     -11.036 -25.782   9.841  1.00  2.210          H  
ATOM   7644  N   PRO A 499     -12.628 -20.551   9.613  1.00  1.110          N  
ATOM   7645  CA  PRO A 499     -12.608 -19.158   9.155  1.00  1.160          C  
ATOM   7646  C   PRO A 499     -11.259 -18.489   8.882  1.00  1.190          C  
ATOM   7647  O   PRO A 499     -11.189 -17.611   8.017  1.00  1.320          O  
ATOM   7648  CB  PRO A 499     -13.309 -18.434  10.312  1.00  1.740          C  
ATOM   7649  CG  PRO A 499     -14.274 -19.440  10.855  1.00  1.740          C  
ATOM   7650  CD  PRO A 499     -13.575 -20.766  10.746  1.00  1.740          C  
ATOM   7651  HA  PRO A 499     -13.232 -19.100   8.247  1.00  1.390          H  
ATOM   7652 1HB  PRO A 499     -12.569 -18.100  11.055  1.00  2.090          H  
ATOM   7653 2HB  PRO A 499     -13.809 -17.531   9.933  1.00  2.090          H  
ATOM   7654 1HG  PRO A 499     -14.547 -19.184  11.893  1.00  2.090          H  
ATOM   7655 2HG  PRO A 499     -15.209 -19.412  10.270  1.00  2.090          H  
ATOM   7656 1HD  PRO A 499     -13.047 -21.020  11.677  1.00  2.090          H  
ATOM   7657 2HD  PRO A 499     -14.358 -21.486  10.486  1.00  2.090          H  
ATOM   7658  N   ARG A 500     -10.194 -18.853   9.609  1.00  1.180          N  
ATOM   7659  CA  ARG A 500      -8.915 -18.195   9.375  1.00  1.300          C  
ATOM   7660  C   ARG A 500      -7.758 -19.163   9.289  1.00  1.270          C  
ATOM   7661  O   ARG A 500      -7.669 -20.147  10.027  1.00  1.380          O  
ATOM   7662  CB  ARG A 500      -8.602 -17.189  10.477  1.00  1.770          C  
ATOM   7663  CG  ARG A 500      -9.558 -16.006  10.590  1.00  1.770          C  
ATOM   7664  CD  ARG A 500      -9.427 -15.056   9.448  1.00  1.770          C  
ATOM   7665  NE  ARG A 500     -10.285 -13.913   9.625  1.00  1.770          N  
ATOM   7666  CZ  ARG A 500     -11.583 -13.836   9.251  1.00  1.770          C  
ATOM   7667  NH1 ARG A 500     -12.206 -14.855   8.668  1.00  1.770          N  
ATOM   7668  NH2 ARG A 500     -12.240 -12.710   9.478  1.00  1.770          N  
ATOM   7669  H   ARG A 500     -10.240 -19.566  10.323  1.00  1.420          H  
ATOM   7670  HA  ARG A 500      -8.965 -17.675   8.419  1.00  1.560          H  
ATOM   7671 1HB  ARG A 500      -8.598 -17.697  11.438  1.00  2.130          H  
ATOM   7672 2HB  ARG A 500      -7.600 -16.784  10.318  1.00  2.130          H  
ATOM   7673 1HG  ARG A 500     -10.583 -16.354  10.640  1.00  2.130          H  
ATOM   7674 2HG  ARG A 500      -9.326 -15.451  11.498  1.00  2.130          H  
ATOM   7675 1HD  ARG A 500      -8.396 -14.695   9.399  1.00  2.130          H  
ATOM   7676 2HD  ARG A 500      -9.681 -15.529   8.509  1.00  2.130          H  
ATOM   7677  HE  ARG A 500      -9.867 -13.080  10.078  1.00  2.130          H  
ATOM   7678 1HH1 ARG A 500     -11.727 -15.754   8.475  1.00  2.130          H  
ATOM   7679 2HH1 ARG A 500     -13.173 -14.763   8.402  1.00  2.130          H  
ATOM   7680 1HH2 ARG A 500     -11.761 -11.929   9.923  1.00  2.130          H  
ATOM   7681 2HH2 ARG A 500     -13.208 -12.621   9.211  1.00  2.130          H  
ATOM   7682  N   THR A 501      -6.843 -18.809   8.407  1.00  1.250          N  
ATOM   7683  CA  THR A 501      -5.625 -19.523   8.122  1.00  1.230          C  
ATOM   7684  C   THR A 501      -4.455 -18.534   8.260  1.00  1.170          C  
ATOM   7685  O   THR A 501      -4.693 -17.318   8.360  1.00  1.110          O  
ATOM   7686  CB  THR A 501      -5.720 -20.043   6.674  1.00  1.730          C  
ATOM   7687  OG1 THR A 501      -5.749 -18.907   5.793  1.00  1.730          O  
ATOM   7688  CG2 THR A 501      -7.014 -20.851   6.491  1.00  1.730          C  
ATOM   7689  H   THR A 501      -7.024 -17.990   7.847  1.00  1.500          H  
ATOM   7690  HA  THR A 501      -5.530 -20.346   8.827  1.00  1.480          H  
ATOM   7691  HB  THR A 501      -4.889 -20.671   6.428  1.00  2.080          H  
ATOM   7692  HG1 THR A 501      -5.766 -19.221   4.864  1.00  2.080          H  
ATOM   7693 1HG2 THR A 501      -7.072 -21.202   5.462  1.00  2.080          H  
ATOM   7694 2HG2 THR A 501      -6.995 -21.705   7.166  1.00  2.080          H  
ATOM   7695 3HG2 THR A 501      -7.888 -20.247   6.702  1.00  2.080          H  
ATOM   7696  N   PRO A 502      -3.189 -18.996   8.320  1.00  1.240          N  
ATOM   7697  CA  PRO A 502      -1.999 -18.156   8.346  1.00  1.290          C  
ATOM   7698  C   PRO A 502      -1.942 -17.093   7.243  1.00  1.250          C  
ATOM   7699  O   PRO A 502      -1.430 -15.998   7.479  1.00  1.330          O  
ATOM   7700  CB  PRO A 502      -0.881 -19.192   8.174  1.00  1.940          C  
ATOM   7701  CG  PRO A 502      -1.438 -20.443   8.823  1.00  1.940          C  
ATOM   7702  CD  PRO A 502      -2.903 -20.455   8.455  1.00  1.940          C  
ATOM   7703  HA  PRO A 502      -1.919 -17.690   9.331  1.00  1.550          H  
ATOM   7704 1HB  PRO A 502      -0.654 -19.332   7.107  1.00  2.320          H  
ATOM   7705 2HB  PRO A 502       0.041 -18.835   8.654  1.00  2.320          H  
ATOM   7706 1HG  PRO A 502      -0.902 -21.334   8.454  1.00  2.320          H  
ATOM   7707 2HG  PRO A 502      -1.273 -20.407   9.913  1.00  2.320          H  
ATOM   7708 1HD  PRO A 502      -3.020 -20.986   7.514  1.00  2.320          H  
ATOM   7709 2HD  PRO A 502      -3.467 -20.908   9.281  1.00  2.320          H  
ATOM   7710  N   LEU A 503      -2.464 -17.378   6.037  1.00  1.210          N  
ATOM   7711  CA  LEU A 503      -2.371 -16.351   5.010  1.00  1.240          C  
ATOM   7712  C   LEU A 503      -3.116 -15.095   5.459  1.00  1.150          C  
ATOM   7713  O   LEU A 503      -2.538 -14.022   5.548  1.00  1.170          O  
ATOM   7714  CB  LEU A 503      -2.980 -16.829   3.660  1.00  1.720          C  
ATOM   7715  CG  LEU A 503      -2.945 -15.770   2.494  1.00  1.720          C  
ATOM   7716  CD1 LEU A 503      -1.509 -15.508   2.084  1.00  1.720          C  
ATOM   7717  CD2 LEU A 503      -3.755 -16.186   1.286  1.00  1.720          C  
ATOM   7718  H   LEU A 503      -2.884 -18.271   5.815  1.00  1.450          H  
ATOM   7719  HA  LEU A 503      -1.321 -16.103   4.882  1.00  1.490          H  
ATOM   7720 1HB  LEU A 503      -2.437 -17.714   3.328  1.00  2.070          H  
ATOM   7721 2HB  LEU A 503      -4.024 -17.115   3.822  1.00  2.070          H  
ATOM   7722  HG  LEU A 503      -3.355 -14.875   2.877  1.00  2.070          H  
ATOM   7723 1HD1 LEU A 503      -1.493 -14.747   1.324  1.00  2.070          H  
ATOM   7724 2HD1 LEU A 503      -0.942 -15.183   2.919  1.00  2.070          H  
ATOM   7725 3HD1 LEU A 503      -1.074 -16.422   1.687  1.00  2.070          H  
ATOM   7726 1HD2 LEU A 503      -3.722 -15.394   0.527  1.00  2.070          H  
ATOM   7727 2HD2 LEU A 503      -3.340 -17.074   0.868  1.00  2.070          H  
ATOM   7728 3HD2 LEU A 503      -4.795 -16.356   1.577  1.00  2.070          H  
ATOM   7729  N   MET A 504      -4.397 -15.250   5.825  1.00  1.080          N  
ATOM   7730  CA  MET A 504      -5.219 -14.111   6.249  1.00  1.040          C  
ATOM   7731  C   MET A 504      -4.729 -13.518   7.567  1.00  1.020          C  
ATOM   7732  O   MET A 504      -4.796 -12.302   7.773  1.00  1.030          O  
ATOM   7733  CB  MET A 504      -6.687 -14.519   6.395  1.00  1.470          C  
ATOM   7734  CG  MET A 504      -7.401 -14.881   5.077  1.00  1.470          C  
ATOM   7735  SD  MET A 504      -9.131 -15.483   5.329  1.00  1.470          S  
ATOM   7736  CE  MET A 504     -10.143 -14.035   5.629  1.00  1.470          C  
ATOM   7737  H   MET A 504      -4.810 -16.173   5.761  1.00  1.300          H  
ATOM   7738  HA  MET A 504      -5.148 -13.337   5.487  1.00  1.250          H  
ATOM   7739 1HB  MET A 504      -6.753 -15.386   7.053  1.00  1.770          H  
ATOM   7740 2HB  MET A 504      -7.241 -13.710   6.867  1.00  1.770          H  
ATOM   7741 1HG  MET A 504      -7.422 -14.014   4.414  1.00  1.770          H  
ATOM   7742 2HG  MET A 504      -6.835 -15.662   4.584  1.00  1.770          H  
ATOM   7743 1HE  MET A 504     -11.170 -14.353   5.811  1.00  1.770          H  
ATOM   7744 2HE  MET A 504      -9.775 -13.490   6.497  1.00  1.770          H  
ATOM   7745 3HE  MET A 504     -10.131 -13.402   4.757  1.00  1.770          H  
ATOM   7746  N   THR A 505      -4.194 -14.367   8.451  1.00  1.040          N  
ATOM   7747  CA  THR A 505      -3.733 -13.921   9.762  1.00  1.070          C  
ATOM   7748  C   THR A 505      -2.721 -12.787   9.616  1.00  1.100          C  
ATOM   7749  O   THR A 505      -2.795 -11.789  10.343  1.00  1.110          O  
ATOM   7750  CB  THR A 505      -3.127 -15.090  10.569  1.00  1.490          C  
ATOM   7751  OG1 THR A 505      -4.144 -16.105  10.799  1.00  1.490          O  
ATOM   7752  CG2 THR A 505      -2.609 -14.590  11.913  1.00  1.490          C  
ATOM   7753  H   THR A 505      -4.159 -15.364   8.235  1.00  1.250          H  
ATOM   7754  HA  THR A 505      -4.590 -13.539  10.318  1.00  1.280          H  
ATOM   7755  HB  THR A 505      -2.306 -15.522  10.011  1.00  1.780          H  
ATOM   7756  HG1 THR A 505      -4.405 -16.518   9.947  1.00  1.780          H  
ATOM   7757 1HG2 THR A 505      -2.189 -15.423  12.468  1.00  1.780          H  
ATOM   7758 2HG2 THR A 505      -1.835 -13.832  11.768  1.00  1.780          H  
ATOM   7759 3HG2 THR A 505      -3.434 -14.153  12.481  1.00  1.780          H  
ATOM   7760  N   LEU A 506      -1.796 -12.930   8.667  1.00  1.160          N  
ATOM   7761  CA  LEU A 506      -0.776 -11.920   8.410  1.00  1.250          C  
ATOM   7762  C   LEU A 506      -1.355 -10.558   7.981  1.00  1.230          C  
ATOM   7763  O   LEU A 506      -0.659  -9.544   8.058  1.00  1.300          O  
ATOM   7764  CB  LEU A 506       0.190 -12.425   7.334  1.00  1.710          C  
ATOM   7765  CG  LEU A 506       1.510 -13.181   7.759  1.00  1.710          C  
ATOM   7766  CD1 LEU A 506       2.502 -12.175   8.308  1.00  1.710          C  
ATOM   7767  CD2 LEU A 506       1.210 -14.264   8.803  1.00  1.710          C  
ATOM   7768  H   LEU A 506      -1.781 -13.808   8.127  1.00  1.390          H  
ATOM   7769  HA  LEU A 506      -0.230 -11.760   9.338  1.00  1.500          H  
ATOM   7770 1HB  LEU A 506      -0.371 -13.086   6.665  1.00  2.060          H  
ATOM   7771 2HB  LEU A 506       0.506 -11.567   6.782  1.00  2.060          H  
ATOM   7772  HG  LEU A 506       1.954 -13.648   6.878  1.00  2.060          H  
ATOM   7773 1HD1 LEU A 506       3.423 -12.685   8.584  1.00  2.060          H  
ATOM   7774 2HD1 LEU A 506       2.717 -11.428   7.543  1.00  2.060          H  
ATOM   7775 3HD1 LEU A 506       2.088 -11.681   9.193  1.00  2.060          H  
ATOM   7776 1HD2 LEU A 506       2.135 -14.771   9.071  1.00  2.060          H  
ATOM   7777 2HD2 LEU A 506       0.776 -13.815   9.699  1.00  2.060          H  
ATOM   7778 3HD2 LEU A 506       0.520 -14.980   8.393  1.00  2.060          H  
ATOM   7779  N   ALA A 507      -2.588 -10.527   7.460  1.00  1.180          N  
ATOM   7780  CA  ALA A 507      -3.221  -9.276   7.068  1.00  1.220          C  
ATOM   7781  C   ALA A 507      -3.759  -8.583   8.274  1.00  1.160          C  
ATOM   7782  O   ALA A 507      -3.591  -7.361   8.440  1.00  1.190          O  
ATOM   7783  CB  ALA A 507      -4.375  -9.521   6.135  1.00  1.690          C  
ATOM   7784  H   ALA A 507      -3.148 -11.377   7.430  1.00  1.420          H  
ATOM   7785  HA  ALA A 507      -2.482  -8.624   6.631  1.00  1.460          H  
ATOM   7786 1HB  ALA A 507      -4.865  -8.592   5.896  1.00  2.030          H  
ATOM   7787 2HB  ALA A 507      -4.052  -9.986   5.242  1.00  2.030          H  
ATOM   7788 3HB  ALA A 507      -5.072 -10.156   6.645  1.00  2.030          H  
ATOM   7789  N   GLU A 508      -4.382  -9.374   9.152  1.00  1.120          N  
ATOM   7790  CA  GLU A 508      -4.984  -8.828  10.354  1.00  1.130          C  
ATOM   7791  C   GLU A 508      -3.911  -8.178  11.218  1.00  1.180          C  
ATOM   7792  O   GLU A 508      -4.150  -7.146  11.846  1.00  1.230          O  
ATOM   7793  CB  GLU A 508      -5.776  -9.899  11.108  1.00  1.580          C  
ATOM   7794  CG  GLU A 508      -7.068 -10.331  10.374  1.00  1.580          C  
ATOM   7795  CD  GLU A 508      -7.886 -11.344  11.127  1.00  1.580          C  
ATOM   7796  OE1 GLU A 508      -7.386 -11.901  12.070  1.00  1.580          O  
ATOM   7797  OE2 GLU A 508      -9.029 -11.537  10.762  1.00  1.580          O  
ATOM   7798  H   GLU A 508      -4.490 -10.371   8.922  1.00  1.340          H  
ATOM   7799  HA  GLU A 508      -5.689  -8.051  10.058  1.00  1.360          H  
ATOM   7800 1HB  GLU A 508      -5.150 -10.784  11.241  1.00  1.890          H  
ATOM   7801 2HB  GLU A 508      -6.045  -9.531  12.097  1.00  1.890          H  
ATOM   7802 1HG  GLU A 508      -7.679  -9.449  10.193  1.00  1.890          H  
ATOM   7803 2HG  GLU A 508      -6.790 -10.750   9.403  1.00  1.890          H  
ATOM   7804  N   ASP A 509      -2.695  -8.731  11.174  1.00  1.210          N  
ATOM   7805  CA  ASP A 509      -1.585  -8.181  11.937  1.00  1.310          C  
ATOM   7806  C   ASP A 509      -1.316  -6.687  11.670  1.00  1.360          C  
ATOM   7807  O   ASP A 509      -0.919  -5.982  12.606  1.00  1.450          O  
ATOM   7808  CB  ASP A 509      -0.277  -8.927  11.616  1.00  1.790          C  
ATOM   7809  CG  ASP A 509      -0.139 -10.348  12.198  1.00  1.790          C  
ATOM   7810  OD1 ASP A 509      -0.875 -10.711  13.087  1.00  1.790          O  
ATOM   7811  OD2 ASP A 509       0.735 -11.050  11.737  1.00  1.790          O  
ATOM   7812  H   ASP A 509      -2.583  -9.617  10.666  1.00  1.450          H  
ATOM   7813  HA  ASP A 509      -1.811  -8.304  12.995  1.00  1.570          H  
ATOM   7814 1HB  ASP A 509      -0.168  -8.991  10.532  1.00  2.150          H  
ATOM   7815 2HB  ASP A 509       0.561  -8.332  11.978  1.00  2.150          H  
ATOM   7816  N   GLN A 510      -1.440  -6.202  10.411  1.00  1.330          N  
ATOM   7817  CA  GLN A 510      -1.132  -4.784  10.158  1.00  1.390          C  
ATOM   7818  C   GLN A 510      -2.119  -3.963   9.300  1.00  1.360          C  
ATOM   7819  O   GLN A 510      -1.918  -2.756   9.156  1.00  1.450          O  
ATOM   7820  CB  GLN A 510       0.303  -4.589   9.629  1.00  1.920          C  
ATOM   7821  CG  GLN A 510       1.379  -4.976  10.659  1.00  1.920          C  
ATOM   7822  CD  GLN A 510       2.789  -4.564  10.308  1.00  1.920          C  
ATOM   7823  OE1 GLN A 510       3.049  -3.439   9.849  1.00  1.920          O  
ATOM   7824  NE2 GLN A 510       3.734  -5.462  10.562  1.00  1.920          N  
ATOM   7825  H   GLN A 510      -1.822  -6.780   9.661  1.00  1.600          H  
ATOM   7826  HA  GLN A 510      -1.138  -4.296  11.130  1.00  1.670          H  
ATOM   7827 1HB  GLN A 510       0.454  -5.201   8.734  1.00  2.310          H  
ATOM   7828 2HB  GLN A 510       0.458  -3.548   9.340  1.00  2.310          H  
ATOM   7829 1HG  GLN A 510       1.123  -4.527  11.614  1.00  2.310          H  
ATOM   7830 2HG  GLN A 510       1.377  -6.061  10.747  1.00  2.310          H  
ATOM   7831 1HE2 GLN A 510       4.693  -5.251  10.373  1.00  2.310          H  
ATOM   7832 2HE2 GLN A 510       3.486  -6.352  10.943  1.00  2.310          H  
ATOM   7833  N   GLY A 511      -3.194  -4.553   8.756  1.00  1.260          N  
ATOM   7834  CA  GLY A 511      -4.114  -3.742   7.946  1.00  1.240          C  
ATOM   7835  C   GLY A 511      -4.287  -4.082   6.455  1.00  1.150          C  
ATOM   7836  O   GLY A 511      -4.756  -3.233   5.696  1.00  1.160          O  
ATOM   7837  H   GLY A 511      -3.366  -5.553   8.865  1.00  1.510          H  
ATOM   7838 1HA  GLY A 511      -5.096  -3.798   8.415  1.00  1.490          H  
ATOM   7839 2HA  GLY A 511      -3.821  -2.698   8.023  1.00  1.490          H  
ATOM   7840  N   TRP A 512      -3.909  -5.281   6.014  1.00  1.110          N  
ATOM   7841  CA  TRP A 512      -4.155  -5.616   4.596  1.00  1.050          C  
ATOM   7842  C   TRP A 512      -5.601  -6.055   4.508  1.00  0.980          C  
ATOM   7843  O   TRP A 512      -6.205  -6.420   5.520  1.00  1.000          O  
ATOM   7844  CB  TRP A 512      -3.301  -6.750   4.047  1.00  1.490          C  
ATOM   7845  CG  TRP A 512      -1.906  -6.503   3.986  1.00  1.490          C  
ATOM   7846  CD1 TRP A 512      -1.243  -5.349   3.781  1.00  1.490          C  
ATOM   7847  CD2 TRP A 512      -0.923  -7.490   4.220  1.00  1.490          C  
ATOM   7848  NE1 TRP A 512       0.079  -5.579   3.869  1.00  1.490          N  
ATOM   7849  CE2 TRP A 512       0.282  -6.881   4.157  1.00  1.490          C  
ATOM   7850  CE3 TRP A 512      -0.979  -8.818   4.491  1.00  1.490          C  
ATOM   7851  CZ2 TRP A 512       1.437  -7.570   4.379  1.00  1.490          C  
ATOM   7852  CZ3 TRP A 512       0.157  -9.486   4.724  1.00  1.490          C  
ATOM   7853  CH2 TRP A 512       1.333  -8.879   4.678  1.00  1.490          C  
ATOM   7854  H   TRP A 512      -3.522  -5.951   6.681  1.00  1.330          H  
ATOM   7855  HA  TRP A 512      -4.023  -4.731   3.976  1.00  1.260          H  
ATOM   7856 1HB  TRP A 512      -3.436  -7.593   4.616  1.00  1.790          H  
ATOM   7857 2HB  TRP A 512      -3.642  -6.993   3.036  1.00  1.790          H  
ATOM   7858  HD1 TRP A 512      -1.698  -4.374   3.582  1.00  1.790          H  
ATOM   7859  HE1 TRP A 512       0.830  -4.888   3.764  1.00  1.790          H  
ATOM   7860  HE3 TRP A 512      -1.922  -9.321   4.538  1.00  1.790          H  
ATOM   7861  HZ2 TRP A 512       2.408  -7.129   4.344  1.00  1.790          H  
ATOM   7862  HZ3 TRP A 512       0.081 -10.514   4.953  1.00  1.790          H  
ATOM   7863  HH2 TRP A 512       2.227  -9.423   4.883  1.00  1.790          H  
ATOM   7864  N   ARG A 513      -6.177  -6.001   3.325  1.00  0.940          N  
ATOM   7865  CA  ARG A 513      -7.544  -6.447   3.178  1.00  0.930          C  
ATOM   7866  C   ARG A 513      -7.562  -7.957   3.055  1.00  0.840          C  
ATOM   7867  O   ARG A 513      -6.569  -8.554   2.617  1.00  0.800          O  
ATOM   7868  CB  ARG A 513      -8.157  -5.793   1.951  1.00  1.310          C  
ATOM   7869  CG  ARG A 513      -8.226  -4.283   2.077  1.00  1.310          C  
ATOM   7870  CD  ARG A 513      -8.833  -3.597   0.915  1.00  1.310          C  
ATOM   7871  NE  ARG A 513      -8.752  -2.150   1.107  1.00  1.310          N  
ATOM   7872  CZ  ARG A 513      -9.333  -1.201   0.342  1.00  1.310          C  
ATOM   7873  NH1 ARG A 513     -10.093  -1.510  -0.692  1.00  1.310          N  
ATOM   7874  NH2 ARG A 513      -9.130   0.077   0.647  1.00  1.310          N  
ATOM   7875  H   ARG A 513      -5.651  -5.700   2.497  1.00  1.130          H  
ATOM   7876  HA  ARG A 513      -8.111  -6.155   4.061  1.00  1.120          H  
ATOM   7877 1HB  ARG A 513      -7.552  -6.022   1.075  1.00  1.570          H  
ATOM   7878 2HB  ARG A 513      -9.161  -6.180   1.775  1.00  1.570          H  
ATOM   7879 1HG  ARG A 513      -8.804  -4.025   2.962  1.00  1.570          H  
ATOM   7880 2HG  ARG A 513      -7.210  -3.894   2.188  1.00  1.570          H  
ATOM   7881 1HD  ARG A 513      -8.282  -3.857   0.004  1.00  1.570          H  
ATOM   7882 2HD  ARG A 513      -9.880  -3.881   0.808  1.00  1.570          H  
ATOM   7883  HE  ARG A 513      -8.186  -1.832   1.882  1.00  1.570          H  
ATOM   7884 1HH1 ARG A 513     -10.291  -2.491  -0.956  1.00  1.570          H  
ATOM   7885 2HH1 ARG A 513     -10.512  -0.783  -1.236  1.00  1.570          H  
ATOM   7886 1HH2 ARG A 513      -8.551   0.323   1.439  1.00  1.570          H  
ATOM   7887 2HH2 ARG A 513      -9.552   0.804   0.092  1.00  1.570          H  
ATOM   7888  N   THR A 514      -8.658  -8.585   3.470  1.00  0.920          N  
ATOM   7889  CA  THR A 514      -8.789 -10.016   3.269  1.00  0.920          C  
ATOM   7890  C   THR A 514     -10.150 -10.382   2.740  1.00  0.880          C  
ATOM   7891  O   THR A 514     -11.159  -9.748   3.064  1.00  1.000          O  
ATOM   7892  CB  THR A 514      -8.613 -10.816   4.565  1.00  1.290          C  
ATOM   7893  OG1 THR A 514      -9.655 -10.455   5.488  1.00  1.290          O  
ATOM   7894  CG2 THR A 514      -7.305 -10.570   5.182  1.00  1.290          C  
ATOM   7895  H   THR A 514      -9.422  -8.071   3.885  1.00  1.100          H  
ATOM   7896  HA  THR A 514      -8.047 -10.340   2.545  1.00  1.100          H  
ATOM   7897  HB  THR A 514      -8.677 -11.858   4.330  1.00  1.550          H  
ATOM   7898  HG1 THR A 514     -10.512 -10.731   5.136  1.00  1.550          H  
ATOM   7899 1HG2 THR A 514      -7.215 -11.169   6.088  1.00  1.550          H  
ATOM   7900 2HG2 THR A 514      -6.522 -10.849   4.479  1.00  1.550          H  
ATOM   7901 3HG2 THR A 514      -7.215  -9.517   5.433  1.00  1.550          H  
ATOM   7902  N   VAL A 515     -10.169 -11.467   1.993  1.00  0.750          N  
ATOM   7903  CA  VAL A 515     -11.375 -12.094   1.482  1.00  0.720          C  
ATOM   7904  C   VAL A 515     -11.193 -13.597   1.710  1.00  0.580          C  
ATOM   7905  O   VAL A 515     -10.062 -14.072   1.609  1.00  0.500          O  
ATOM   7906  CB  VAL A 515     -11.596 -11.719  -0.001  1.00  1.020          C  
ATOM   7907  CG1 VAL A 515     -12.825 -12.364  -0.498  1.00  1.020          C  
ATOM   7908  CG2 VAL A 515     -11.738 -10.199  -0.170  1.00  1.020          C  
ATOM   7909  H   VAL A 515      -9.254 -11.885   1.772  1.00  0.900          H  
ATOM   7910  HA  VAL A 515     -12.237 -11.753   2.057  1.00  0.860          H  
ATOM   7911  HB  VAL A 515     -10.758 -12.061  -0.584  1.00  1.220          H  
ATOM   7912 1HG1 VAL A 515     -12.974 -12.087  -1.518  1.00  1.220          H  
ATOM   7913 2HG1 VAL A 515     -12.759 -13.449  -0.417  1.00  1.220          H  
ATOM   7914 3HG1 VAL A 515     -13.658 -12.005   0.090  1.00  1.220          H  
ATOM   7915 1HG2 VAL A 515     -11.899  -9.962  -1.220  1.00  1.220          H  
ATOM   7916 2HG2 VAL A 515     -12.587  -9.849   0.416  1.00  1.220          H  
ATOM   7917 3HG2 VAL A 515     -10.840  -9.700   0.169  1.00  1.220          H  
ATOM   7918  N   GLY A 516     -12.233 -14.328   2.115  1.00  0.640          N  
ATOM   7919  CA  GLY A 516     -12.055 -15.760   2.349  1.00  0.590          C  
ATOM   7920  C   GLY A 516     -12.842 -16.627   1.374  1.00  0.540          C  
ATOM   7921  O   GLY A 516     -13.355 -16.151   0.346  1.00  0.560          O  
ATOM   7922  H   GLY A 516     -13.181 -13.930   2.175  1.00  0.770          H  
ATOM   7923 1HA  GLY A 516     -11.004 -16.016   2.275  1.00  0.710          H  
ATOM   7924 2HA  GLY A 516     -12.353 -15.997   3.369  1.00  0.710          H  
ATOM   7925  N   GLY A 517     -13.009 -17.900   1.749  1.00  0.520          N  
ATOM   7926  CA  GLY A 517     -13.731 -18.843   0.936  1.00  0.520          C  
ATOM   7927  C   GLY A 517     -15.219 -18.573   0.917  1.00  0.560          C  
ATOM   7928  O   GLY A 517     -15.929 -19.141   0.104  1.00  0.600          O  
ATOM   7929  H   GLY A 517     -12.523 -18.277   2.566  1.00  0.620          H  
ATOM   7930 1HA  GLY A 517     -13.326 -18.810  -0.070  1.00  0.620          H  
ATOM   7931 2HA  GLY A 517     -13.552 -19.848   1.293  1.00  0.620          H  
ATOM   7932  N   LEU A 518     -15.731 -17.723   1.810  1.00  0.600          N  
ATOM   7933  CA  LEU A 518     -17.159 -17.432   1.772  1.00  0.680          C  
ATOM   7934  C   LEU A 518     -17.498 -16.768   0.460  1.00  0.620          C  
ATOM   7935  O   LEU A 518     -18.465 -17.149  -0.204  1.00  0.640          O  
ATOM   7936  CB  LEU A 518     -17.593 -16.498   2.906  1.00  0.920          C  
ATOM   7937  CG  LEU A 518     -19.101 -16.026   2.878  1.00  0.920          C  
ATOM   7938  CD1 LEU A 518     -20.065 -17.223   3.004  1.00  0.920          C  
ATOM   7939  CD2 LEU A 518     -19.312 -15.027   3.992  1.00  0.920          C  
ATOM   7940  H   LEU A 518     -15.120 -17.275   2.477  1.00  0.720          H  
ATOM   7941  HA  LEU A 518     -17.702 -18.373   1.843  1.00  0.820          H  
ATOM   7942 1HB  LEU A 518     -17.418 -17.000   3.853  1.00  1.100          H  
ATOM   7943 2HB  LEU A 518     -16.965 -15.601   2.873  1.00  1.100          H  
ATOM   7944  HG  LEU A 518     -19.308 -15.537   1.930  1.00  1.100          H  
ATOM   7945 1HD1 LEU A 518     -21.085 -16.861   2.978  1.00  1.100          H  
ATOM   7946 2HD1 LEU A 518     -19.917 -17.915   2.176  1.00  1.100          H  
ATOM   7947 3HD1 LEU A 518     -19.894 -17.744   3.947  1.00  1.100          H  
ATOM   7948 1HD2 LEU A 518     -20.334 -14.670   3.976  1.00  1.100          H  
ATOM   7949 2HD2 LEU A 518     -19.109 -15.498   4.952  1.00  1.100          H  
ATOM   7950 3HD2 LEU A 518     -18.631 -14.181   3.851  1.00  1.100          H  
ATOM   7951  N   GLU A 519     -16.712 -15.752   0.108  1.00  0.610          N  
ATOM   7952  CA  GLU A 519     -16.895 -15.010  -1.114  1.00  0.610          C  
ATOM   7953  C   GLU A 519     -16.557 -15.871  -2.323  1.00  0.520          C  
ATOM   7954  O   GLU A 519     -17.269 -15.825  -3.327  1.00  0.560          O  
ATOM   7955  CB  GLU A 519     -16.047 -13.756  -1.074  1.00  0.850          C  
ATOM   7956  CG  GLU A 519     -16.477 -12.750   0.017  1.00  0.850          C  
ATOM   7957  CD  GLU A 519     -15.938 -13.065   1.435  1.00  0.850          C  
ATOM   7958  OE1 GLU A 519     -15.072 -13.921   1.566  1.00  0.850          O  
ATOM   7959  OE2 GLU A 519     -16.406 -12.468   2.369  1.00  0.850          O  
ATOM   7960  H   GLU A 519     -15.938 -15.485   0.723  1.00  0.730          H  
ATOM   7961  HA  GLU A 519     -17.942 -14.718  -1.186  1.00  0.730          H  
ATOM   7962 1HB  GLU A 519     -15.020 -14.045  -0.899  1.00  1.020          H  
ATOM   7963 2HB  GLU A 519     -16.087 -13.251  -2.039  1.00  1.020          H  
ATOM   7964 1HG  GLU A 519     -16.126 -11.778  -0.275  1.00  1.020          H  
ATOM   7965 2HG  GLU A 519     -17.562 -12.714   0.052  1.00  1.020          H  
ATOM   7966  N   VAL A 520     -15.489 -16.679  -2.232  1.00  0.440          N  
ATOM   7967  CA  VAL A 520     -15.136 -17.524  -3.371  1.00  0.410          C  
ATOM   7968  C   VAL A 520     -16.237 -18.544  -3.610  1.00  0.420          C  
ATOM   7969  O   VAL A 520     -16.703 -18.698  -4.736  1.00  0.440          O  
ATOM   7970  CB  VAL A 520     -13.812 -18.287  -3.124  1.00  0.590          C  
ATOM   7971  CG1 VAL A 520     -13.528 -19.298  -4.226  1.00  0.590          C  
ATOM   7972  CG2 VAL A 520     -12.715 -17.319  -3.035  1.00  0.590          C  
ATOM   7973  H   VAL A 520     -14.910 -16.651  -1.382  1.00  0.530          H  
ATOM   7974  HA  VAL A 520     -15.034 -16.897  -4.258  1.00  0.490          H  
ATOM   7975  HB  VAL A 520     -13.895 -18.838  -2.204  1.00  0.700          H  
ATOM   7976 1HG1 VAL A 520     -12.594 -19.818  -4.007  1.00  0.700          H  
ATOM   7977 2HG1 VAL A 520     -14.331 -20.025  -4.284  1.00  0.700          H  
ATOM   7978 3HG1 VAL A 520     -13.437 -18.786  -5.172  1.00  0.700          H  
ATOM   7979 1HG2 VAL A 520     -11.777 -17.827  -2.835  1.00  0.700          H  
ATOM   7980 2HG2 VAL A 520     -12.643 -16.781  -3.969  1.00  0.700          H  
ATOM   7981 3HG2 VAL A 520     -12.937 -16.633  -2.223  1.00  0.700          H  
ATOM   7982  N   LEU A 521     -16.666 -19.229  -2.550  1.00  0.430          N  
ATOM   7983  CA  LEU A 521     -17.694 -20.243  -2.654  1.00  0.470          C  
ATOM   7984  C   LEU A 521     -18.988 -19.640  -3.136  1.00  0.470          C  
ATOM   7985  O   LEU A 521     -19.656 -20.215  -4.007  1.00  0.470          O  
ATOM   7986  CB  LEU A 521     -17.953 -20.898  -1.285  1.00  0.640          C  
ATOM   7987  CG  LEU A 521     -19.055 -22.017  -1.217  1.00  0.640          C  
ATOM   7988  CD1 LEU A 521     -18.648 -23.206  -2.092  1.00  0.640          C  
ATOM   7989  CD2 LEU A 521     -19.257 -22.434   0.239  1.00  0.640          C  
ATOM   7990  H   LEU A 521     -16.254 -19.067  -1.638  1.00  0.520          H  
ATOM   7991  HA  LEU A 521     -17.359 -20.987  -3.370  1.00  0.560          H  
ATOM   7992 1HB  LEU A 521     -17.014 -21.327  -0.928  1.00  0.770          H  
ATOM   7993 2HB  LEU A 521     -18.244 -20.110  -0.583  1.00  0.770          H  
ATOM   7994  HG  LEU A 521     -19.997 -21.626  -1.601  1.00  0.770          H  
ATOM   7995 1HD1 LEU A 521     -19.417 -23.969  -2.039  1.00  0.770          H  
ATOM   7996 2HD1 LEU A 521     -18.534 -22.896  -3.132  1.00  0.770          H  
ATOM   7997 3HD1 LEU A 521     -17.707 -23.617  -1.733  1.00  0.770          H  
ATOM   7998 1HD2 LEU A 521     -20.034 -23.197   0.302  1.00  0.770          H  
ATOM   7999 2HD2 LEU A 521     -18.335 -22.826   0.640  1.00  0.770          H  
ATOM   8000 3HD2 LEU A 521     -19.552 -21.571   0.806  1.00  0.770          H  
ATOM   8001  N   ALA A 522     -19.389 -18.502  -2.550  1.00  0.500          N  
ATOM   8002  CA  ALA A 522     -20.635 -17.929  -2.963  1.00  0.520          C  
ATOM   8003  C   ALA A 522     -20.583 -17.561  -4.429  1.00  0.500          C  
ATOM   8004  O   ALA A 522     -21.497 -17.910  -5.177  1.00  0.520          O  
ATOM   8005  CB  ALA A 522     -20.969 -16.718  -2.112  1.00  0.720          C  
ATOM   8006  H   ALA A 522     -18.856 -18.047  -1.806  1.00  0.600          H  
ATOM   8007  HA  ALA A 522     -21.384 -18.677  -2.828  1.00  0.620          H  
ATOM   8008 1HB  ALA A 522     -21.925 -16.316  -2.405  1.00  0.860          H  
ATOM   8009 2HB  ALA A 522     -21.009 -17.020  -1.065  1.00  0.860          H  
ATOM   8010 3HB  ALA A 522     -20.196 -15.961  -2.243  1.00  0.860          H  
ATOM   8011  N   ALA A 523     -19.475 -16.962  -4.869  1.00  0.490          N  
ATOM   8012  CA  ALA A 523     -19.307 -16.579  -6.249  1.00  0.500          C  
ATOM   8013  C   ALA A 523     -19.342 -17.772  -7.192  1.00  0.490          C  
ATOM   8014  O   ALA A 523     -19.932 -17.676  -8.277  1.00  0.520          O  
ATOM   8015  CB  ALA A 523     -18.048 -15.790  -6.371  1.00  0.700          C  
ATOM   8016  H   ALA A 523     -18.730 -16.708  -4.214  1.00  0.590          H  
ATOM   8017  HA  ALA A 523     -20.126 -15.956  -6.528  1.00  0.600          H  
ATOM   8018 1HB  ALA A 523     -17.922 -15.464  -7.397  1.00  0.840          H  
ATOM   8019 2HB  ALA A 523     -18.117 -14.931  -5.712  1.00  0.840          H  
ATOM   8020 3HB  ALA A 523     -17.221 -16.398  -6.056  1.00  0.840          H  
ATOM   8021  N   GLN A 524     -18.758 -18.913  -6.784  1.00  0.460          N  
ATOM   8022  CA  GLN A 524     -18.805 -20.104  -7.629  1.00  0.470          C  
ATOM   8023  C   GLN A 524     -20.261 -20.501  -7.803  1.00  0.480          C  
ATOM   8024  O   GLN A 524     -20.723 -20.769  -8.918  1.00  0.500          O  
ATOM   8025  CB  GLN A 524     -18.086 -21.280  -6.958  1.00  0.650          C  
ATOM   8026  CG  GLN A 524     -16.599 -21.164  -6.854  1.00  0.650          C  
ATOM   8027  CD  GLN A 524     -16.008 -22.256  -6.008  1.00  0.650          C  
ATOM   8028  OE1 GLN A 524     -16.747 -23.064  -5.436  1.00  0.650          O  
ATOM   8029  NE2 GLN A 524     -14.693 -22.296  -5.925  1.00  0.650          N  
ATOM   8030  H   GLN A 524     -18.226 -18.917  -5.907  1.00  0.550          H  
ATOM   8031  HA  GLN A 524     -18.370 -19.881  -8.600  1.00  0.560          H  
ATOM   8032 1HB  GLN A 524     -18.466 -21.395  -5.948  1.00  0.780          H  
ATOM   8033 2HB  GLN A 524     -18.317 -22.201  -7.494  1.00  0.780          H  
ATOM   8034 1HG  GLN A 524     -16.177 -21.242  -7.837  1.00  0.780          H  
ATOM   8035 2HG  GLN A 524     -16.344 -20.240  -6.428  1.00  0.780          H  
ATOM   8036 1HE2 GLN A 524     -14.241 -23.024  -5.400  1.00  0.780          H  
ATOM   8037 2HE2 GLN A 524     -14.138 -21.622  -6.420  1.00  0.780          H  
ATOM   8038  N   GLY A 525     -20.995 -20.442  -6.690  1.00  0.480          N  
ATOM   8039  CA  GLY A 525     -22.406 -20.748  -6.625  1.00  0.480          C  
ATOM   8040  C   GLY A 525     -23.221 -19.851  -7.542  1.00  0.470          C  
ATOM   8041  O   GLY A 525     -24.052 -20.338  -8.311  1.00  0.480          O  
ATOM   8042  H   GLY A 525     -20.516 -20.228  -5.806  1.00  0.580          H  
ATOM   8043 1HA  GLY A 525     -22.568 -21.796  -6.880  1.00  0.580          H  
ATOM   8044 2HA  GLY A 525     -22.730 -20.608  -5.598  1.00  0.580          H  
ATOM   8045  N   TRP A 526     -22.998 -18.537  -7.465  1.00  0.470          N  
ATOM   8046  CA  TRP A 526     -23.752 -17.587  -8.270  1.00  0.500          C  
ATOM   8047  C   TRP A 526     -23.559 -17.863  -9.746  1.00  0.490          C  
ATOM   8048  O   TRP A 526     -24.521 -17.864 -10.516  1.00  0.490          O  
ATOM   8049  CB  TRP A 526     -23.243 -16.163  -8.065  1.00  0.690          C  
ATOM   8050  CG  TRP A 526     -23.231 -15.710  -6.688  1.00  0.690          C  
ATOM   8051  CD1 TRP A 526     -23.896 -16.196  -5.629  1.00  0.690          C  
ATOM   8052  CD2 TRP A 526     -22.424 -14.658  -6.193  1.00  0.690          C  
ATOM   8053  NE1 TRP A 526     -23.521 -15.528  -4.519  1.00  0.690          N  
ATOM   8054  CE2 TRP A 526     -22.629 -14.598  -4.840  1.00  0.690          C  
ATOM   8055  CE3 TRP A 526     -21.535 -13.785  -6.785  1.00  0.690          C  
ATOM   8056  CZ2 TRP A 526     -21.974 -13.709  -4.048  1.00  0.690          C  
ATOM   8057  CZ3 TRP A 526     -20.891 -12.902  -6.007  1.00  0.690          C  
ATOM   8058  CH2 TRP A 526     -21.093 -12.858  -4.663  1.00  0.690          C  
ATOM   8059  H   TRP A 526     -22.307 -18.206  -6.785  1.00  0.560          H  
ATOM   8060  HA  TRP A 526     -24.804 -17.679  -8.022  1.00  0.600          H  
ATOM   8061 1HB  TRP A 526     -22.218 -16.110  -8.428  1.00  0.830          H  
ATOM   8062 2HB  TRP A 526     -23.825 -15.469  -8.659  1.00  0.830          H  
ATOM   8063  HD1 TRP A 526     -24.599 -17.024  -5.650  1.00  0.830          H  
ATOM   8064  HE1 TRP A 526     -23.830 -15.699  -3.588  1.00  0.830          H  
ATOM   8065  HE3 TRP A 526     -21.352 -13.810  -7.854  1.00  0.830          H  
ATOM   8066  HZ2 TRP A 526     -22.135 -13.661  -2.974  1.00  0.830          H  
ATOM   8067  HZ3 TRP A 526     -20.210 -12.231  -6.492  1.00  0.830          H  
ATOM   8068  HH2 TRP A 526     -20.548 -12.126  -4.072  1.00  0.830          H  
ATOM   8069  N   TYR A 527     -22.308 -18.107 -10.141  1.00  0.500          N  
ATOM   8070  CA  TYR A 527     -21.986 -18.380 -11.528  1.00  0.510          C  
ATOM   8071  C   TYR A 527     -22.719 -19.630 -11.996  1.00  0.470          C  
ATOM   8072  O   TYR A 527     -23.327 -19.620 -13.071  1.00  0.490          O  
ATOM   8073  CB  TYR A 527     -20.472 -18.451 -11.712  1.00  0.710          C  
ATOM   8074  CG  TYR A 527     -19.996 -18.693 -13.135  1.00  0.710          C  
ATOM   8075  CD1 TYR A 527     -20.139 -17.702 -14.095  1.00  0.710          C  
ATOM   8076  CD2 TYR A 527     -19.362 -19.856 -13.453  1.00  0.710          C  
ATOM   8077  CE1 TYR A 527     -19.665 -17.906 -15.371  1.00  0.710          C  
ATOM   8078  CE2 TYR A 527     -18.876 -20.067 -14.727  1.00  0.710          C  
ATOM   8079  CZ  TYR A 527     -19.029 -19.098 -15.690  1.00  0.710          C  
ATOM   8080  OH  TYR A 527     -18.565 -19.305 -16.983  1.00  0.710          O  
ATOM   8081  H   TYR A 527     -21.545 -18.067  -9.455  1.00  0.600          H  
ATOM   8082  HA  TYR A 527     -22.351 -17.549 -12.130  1.00  0.610          H  
ATOM   8083 1HB  TYR A 527     -20.033 -17.520 -11.359  1.00  0.850          H  
ATOM   8084 2HB  TYR A 527     -20.075 -19.248 -11.077  1.00  0.850          H  
ATOM   8085  HD1 TYR A 527     -20.631 -16.763 -13.840  1.00  0.850          H  
ATOM   8086  HD2 TYR A 527     -19.246 -20.596 -12.699  1.00  0.850          H  
ATOM   8087  HE1 TYR A 527     -19.787 -17.131 -16.126  1.00  0.850          H  
ATOM   8088  HE2 TYR A 527     -18.369 -21.005 -14.972  1.00  0.850          H  
ATOM   8089  HH  TYR A 527     -18.391 -20.273 -17.133  1.00  0.850          H  
ATOM   8090  N   GLN A 528     -22.677 -20.709 -11.196  1.00  0.440          N  
ATOM   8091  CA  GLN A 528     -23.365 -21.943 -11.567  1.00  0.420          C  
ATOM   8092  C   GLN A 528     -24.848 -21.724 -11.716  1.00  0.400          C  
ATOM   8093  O   GLN A 528     -25.462 -22.205 -12.671  1.00  0.400          O  
ATOM   8094  CB  GLN A 528     -23.217 -22.997 -10.484  1.00  0.600          C  
ATOM   8095  CG  GLN A 528     -21.921 -23.546 -10.342  1.00  0.600          C  
ATOM   8096  CD  GLN A 528     -21.769 -24.510  -9.175  1.00  0.600          C  
ATOM   8097  OE1 GLN A 528     -22.418 -24.460  -8.098  1.00  0.600          O  
ATOM   8098  NE2 GLN A 528     -20.878 -25.444  -9.416  1.00  0.600          N  
ATOM   8099  H   GLN A 528     -22.132 -20.667 -10.326  1.00  0.530          H  
ATOM   8100  HA  GLN A 528     -22.966 -22.306 -12.505  1.00  0.500          H  
ATOM   8101 1HB  GLN A 528     -23.498 -22.573  -9.529  1.00  0.720          H  
ATOM   8102 2HB  GLN A 528     -23.873 -23.793 -10.695  1.00  0.720          H  
ATOM   8103 1HG  GLN A 528     -21.713 -24.087 -11.241  1.00  0.720          H  
ATOM   8104 2HG  GLN A 528     -21.221 -22.741 -10.222  1.00  0.720          H  
ATOM   8105 1HE2 GLN A 528     -20.681 -26.163  -8.731  1.00  0.720          H  
ATOM   8106 2HE2 GLN A 528     -20.416 -25.440 -10.317  1.00  0.720          H  
ATOM   8107  N   PHE A 529     -25.410 -20.960 -10.783  1.00  0.390          N  
ATOM   8108  CA  PHE A 529     -26.818 -20.674 -10.757  1.00  0.380          C  
ATOM   8109  C   PHE A 529     -27.158 -20.023 -12.089  1.00  0.410          C  
ATOM   8110  O   PHE A 529     -28.029 -20.507 -12.807  1.00  0.410          O  
ATOM   8111  CB  PHE A 529     -27.120 -19.766  -9.557  1.00  0.540          C  
ATOM   8112  CG  PHE A 529     -28.540 -19.477  -9.262  1.00  0.540          C  
ATOM   8113  CD1 PHE A 529     -29.271 -20.394  -8.522  1.00  0.540          C  
ATOM   8114  CD2 PHE A 529     -29.152 -18.312  -9.672  1.00  0.540          C  
ATOM   8115  CE1 PHE A 529     -30.566 -20.154  -8.200  1.00  0.540          C  
ATOM   8116  CE2 PHE A 529     -30.463 -18.068  -9.350  1.00  0.540          C  
ATOM   8117  CZ  PHE A 529     -31.171 -18.990  -8.613  1.00  0.540          C  
ATOM   8118  H   PHE A 529     -24.829 -20.606 -10.018  1.00  0.470          H  
ATOM   8119  HA  PHE A 529     -27.376 -21.605 -10.659  1.00  0.460          H  
ATOM   8120 1HB  PHE A 529     -26.671 -20.195  -8.664  1.00  0.640          H  
ATOM   8121 2HB  PHE A 529     -26.632 -18.815  -9.717  1.00  0.640          H  
ATOM   8122  HD1 PHE A 529     -28.784 -21.315  -8.183  1.00  0.640          H  
ATOM   8123  HD2 PHE A 529     -28.583 -17.585 -10.249  1.00  0.640          H  
ATOM   8124  HE1 PHE A 529     -31.109 -20.883  -7.604  1.00  0.640          H  
ATOM   8125  HE2 PHE A 529     -30.935 -17.146  -9.675  1.00  0.640          H  
ATOM   8126  HZ  PHE A 529     -32.202 -18.793  -8.346  1.00  0.640          H  
ATOM   8127  N   GLN A 530     -26.408 -18.974 -12.473  1.00  0.450          N  
ATOM   8128  CA  GLN A 530     -26.672 -18.277 -13.732  1.00  0.500          C  
ATOM   8129  C   GLN A 530     -26.531 -19.180 -14.958  1.00  0.500          C  
ATOM   8130  O   GLN A 530     -27.392 -19.156 -15.844  1.00  0.520          O  
ATOM   8131  CB  GLN A 530     -25.713 -17.087 -13.905  1.00  0.680          C  
ATOM   8132  CG  GLN A 530     -25.972 -15.903 -12.999  1.00  0.680          C  
ATOM   8133  CD  GLN A 530     -24.871 -14.847 -13.080  1.00  0.680          C  
ATOM   8134  OE1 GLN A 530     -23.683 -15.181 -12.971  1.00  0.680          O  
ATOM   8135  NE2 GLN A 530     -25.236 -13.574 -13.293  1.00  0.680          N  
ATOM   8136  H   GLN A 530     -25.666 -18.638 -11.853  1.00  0.540          H  
ATOM   8137  HA  GLN A 530     -27.693 -17.899 -13.696  1.00  0.600          H  
ATOM   8138 1HB  GLN A 530     -24.694 -17.427 -13.716  1.00  0.820          H  
ATOM   8139 2HB  GLN A 530     -25.756 -16.737 -14.933  1.00  0.820          H  
ATOM   8140 1HG  GLN A 530     -26.903 -15.442 -13.306  1.00  0.820          H  
ATOM   8141 2HG  GLN A 530     -26.049 -16.256 -11.974  1.00  0.820          H  
ATOM   8142 1HE2 GLN A 530     -24.537 -12.864 -13.364  1.00  0.820          H  
ATOM   8143 2HE2 GLN A 530     -26.205 -13.300 -13.405  1.00  0.820          H  
ATOM   8144  N   LEU A 531     -25.527 -20.066 -14.975  1.00  0.500          N  
ATOM   8145  CA  LEU A 531     -25.346 -20.958 -16.119  1.00  0.550          C  
ATOM   8146  C   LEU A 531     -26.575 -21.843 -16.327  1.00  0.520          C  
ATOM   8147  O   LEU A 531     -26.962 -22.130 -17.464  1.00  0.580          O  
ATOM   8148  CB  LEU A 531     -24.123 -21.874 -15.894  1.00  0.750          C  
ATOM   8149  CG  LEU A 531     -22.692 -21.227 -15.941  1.00  0.750          C  
ATOM   8150  CD1 LEU A 531     -21.663 -22.246 -15.447  1.00  0.750          C  
ATOM   8151  CD2 LEU A 531     -22.346 -20.815 -17.358  1.00  0.750          C  
ATOM   8152  H   LEU A 531     -24.833 -20.049 -14.219  1.00  0.600          H  
ATOM   8153  HA  LEU A 531     -25.205 -20.357 -17.009  1.00  0.660          H  
ATOM   8154 1HB  LEU A 531     -24.232 -22.343 -14.917  1.00  0.900          H  
ATOM   8155 2HB  LEU A 531     -24.161 -22.656 -16.636  1.00  0.900          H  
ATOM   8156  HG  LEU A 531     -22.655 -20.357 -15.298  1.00  0.900          H  
ATOM   8157 1HD1 LEU A 531     -20.686 -21.817 -15.486  1.00  0.900          H  
ATOM   8158 2HD1 LEU A 531     -21.884 -22.527 -14.433  1.00  0.900          H  
ATOM   8159 3HD1 LEU A 531     -21.671 -23.118 -16.065  1.00  0.900          H  
ATOM   8160 1HD2 LEU A 531     -21.342 -20.380 -17.370  1.00  0.900          H  
ATOM   8161 2HD2 LEU A 531     -22.367 -21.687 -18.010  1.00  0.900          H  
ATOM   8162 3HD2 LEU A 531     -23.055 -20.080 -17.720  1.00  0.900          H  
ATOM   8163  N   TRP A 532     -27.177 -22.288 -15.229  1.00  0.450          N  
ATOM   8164  CA  TRP A 532     -28.359 -23.133 -15.270  1.00  0.430          C  
ATOM   8165  C   TRP A 532     -29.711 -22.411 -15.402  1.00  0.450          C  
ATOM   8166  O   TRP A 532     -30.625 -22.941 -16.043  1.00  0.500          O  
ATOM   8167  CB  TRP A 532     -28.409 -23.925 -13.985  1.00  0.610          C  
ATOM   8168  CG  TRP A 532     -27.348 -24.952 -13.849  1.00  0.610          C  
ATOM   8169  CD1 TRP A 532     -26.769 -25.737 -14.812  1.00  0.610          C  
ATOM   8170  CD2 TRP A 532     -26.690 -25.279 -12.627  1.00  0.610          C  
ATOM   8171  NE1 TRP A 532     -25.822 -26.530 -14.239  1.00  0.610          N  
ATOM   8172  CE2 TRP A 532     -25.761 -26.243 -12.910  1.00  0.610          C  
ATOM   8173  CE3 TRP A 532     -26.811 -24.828 -11.327  1.00  0.610          C  
ATOM   8174  CZ2 TRP A 532     -24.973 -26.754 -11.965  1.00  0.610          C  
ATOM   8175  CZ3 TRP A 532     -25.995 -25.372 -10.363  1.00  0.610          C  
ATOM   8176  CH2 TRP A 532     -25.098 -26.311 -10.676  1.00  0.610          C  
ATOM   8177  H   TRP A 532     -26.774 -22.038 -14.318  1.00  0.540          H  
ATOM   8178  HA  TRP A 532     -28.258 -23.806 -16.116  1.00  0.520          H  
ATOM   8179 1HB  TRP A 532     -28.311 -23.228 -13.152  1.00  0.730          H  
ATOM   8180 2HB  TRP A 532     -29.379 -24.396 -13.900  1.00  0.730          H  
ATOM   8181  HD1 TRP A 532     -27.030 -25.744 -15.864  1.00  0.730          H  
ATOM   8182  HE1 TRP A 532     -25.222 -27.257 -14.693  1.00  0.730          H  
ATOM   8183  HE3 TRP A 532     -27.534 -24.061 -11.073  1.00  0.730          H  
ATOM   8184  HZ2 TRP A 532     -24.260 -27.481 -12.222  1.00  0.730          H  
ATOM   8185  HZ3 TRP A 532     -26.084 -25.017  -9.345  1.00  0.730          H  
ATOM   8186  HH2 TRP A 532     -24.458 -26.720  -9.897  1.00  0.730          H  
ATOM   8187  N   THR A 533     -29.858 -21.228 -14.788  1.00  0.440          N  
ATOM   8188  CA  THR A 533     -31.154 -20.549 -14.736  1.00  0.460          C  
ATOM   8189  C   THR A 533     -31.306 -19.283 -15.572  1.00  0.500          C  
ATOM   8190  O   THR A 533     -32.430 -18.841 -15.821  1.00  0.550          O  
ATOM   8191  CB  THR A 533     -31.428 -20.076 -13.303  1.00  0.640          C  
ATOM   8192  OG1 THR A 533     -30.451 -19.076 -12.962  1.00  0.640          O  
ATOM   8193  CG2 THR A 533     -31.283 -21.231 -12.321  1.00  0.640          C  
ATOM   8194  H   THR A 533     -29.082 -20.836 -14.250  1.00  0.530          H  
ATOM   8195  HA  THR A 533     -31.920 -21.258 -15.055  1.00  0.550          H  
ATOM   8196  HB  THR A 533     -32.423 -19.645 -13.243  1.00  0.760          H  
ATOM   8197  HG1 THR A 533     -30.681 -18.686 -12.107  1.00  0.760          H  
ATOM   8198 1HG2 THR A 533     -31.457 -20.857 -11.317  1.00  0.760          H  
ATOM   8199 2HG2 THR A 533     -32.011 -22.003 -12.566  1.00  0.760          H  
ATOM   8200 3HG2 THR A 533     -30.281 -21.650 -12.374  1.00  0.760          H  
ATOM   8201  N   GLY A 534     -30.204 -18.640 -15.955  1.00  0.500          N  
ATOM   8202  CA  GLY A 534     -30.278 -17.375 -16.667  1.00  0.540          C  
ATOM   8203  C   GLY A 534     -30.512 -16.188 -15.720  1.00  0.530          C  
ATOM   8204  O   GLY A 534     -30.694 -15.049 -16.169  1.00  0.540          O  
ATOM   8205  H   GLY A 534     -29.278 -19.026 -15.772  1.00  0.600          H  
ATOM   8206 1HA  GLY A 534     -29.345 -17.228 -17.214  1.00  0.650          H  
ATOM   8207 2HA  GLY A 534     -31.078 -17.423 -17.400  1.00  0.650          H  
ATOM   8208  N   ILE A 535     -30.522 -16.458 -14.416  1.00  0.510          N  
ATOM   8209  CA  ILE A 535     -30.791 -15.457 -13.400  1.00  0.520          C  
ATOM   8210  C   ILE A 535     -29.665 -15.061 -12.483  1.00  0.520          C  
ATOM   8211  O   ILE A 535     -29.091 -15.893 -11.792  1.00  0.550          O  
ATOM   8212  CB  ILE A 535     -31.965 -15.938 -12.512  1.00  0.720          C  
ATOM   8213  CG1 ILE A 535     -33.265 -16.115 -13.357  1.00  0.720          C  
ATOM   8214  CG2 ILE A 535     -32.146 -15.051 -11.309  1.00  0.720          C  
ATOM   8215  CD1 ILE A 535     -33.791 -14.851 -14.036  1.00  0.720          C  
ATOM   8216  H   ILE A 535     -30.362 -17.423 -14.128  1.00  0.610          H  
ATOM   8217  HA  ILE A 535     -31.083 -14.545 -13.908  1.00  0.620          H  
ATOM   8218  HB  ILE A 535     -31.744 -16.932 -12.148  1.00  0.870          H  
ATOM   8219 1HG1 ILE A 535     -33.082 -16.867 -14.129  1.00  0.870          H  
ATOM   8220 2HG1 ILE A 535     -34.050 -16.484 -12.695  1.00  0.870          H  
ATOM   8221 1HG2 ILE A 535     -32.962 -15.425 -10.717  1.00  0.870          H  
ATOM   8222 2HG2 ILE A 535     -31.261 -15.027 -10.688  1.00  0.870          H  
ATOM   8223 3HG2 ILE A 535     -32.341 -14.088 -11.648  1.00  0.870          H  
ATOM   8224 1HD1 ILE A 535     -34.679 -15.094 -14.561  1.00  0.870          H  
ATOM   8225 2HD1 ILE A 535     -34.023 -14.092 -13.296  1.00  0.870          H  
ATOM   8226 3HD1 ILE A 535     -33.074 -14.451 -14.745  1.00  0.870          H  
ATOM   8227  N   THR A 536     -29.446 -13.751 -12.393  1.00  0.540          N  
ATOM   8228  CA  THR A 536     -28.471 -13.188 -11.487  1.00  0.570          C  
ATOM   8229  C   THR A 536     -29.072 -13.221 -10.080  1.00  0.610          C  
ATOM   8230  O   THR A 536     -30.171 -12.694  -9.882  1.00  0.750          O  
ATOM   8231  CB  THR A 536     -28.123 -11.738 -11.884  1.00  0.790          C  
ATOM   8232  OG1 THR A 536     -27.559 -11.745 -13.210  1.00  0.790          O  
ATOM   8233  CG2 THR A 536     -27.120 -11.112 -10.881  1.00  0.790          C  
ATOM   8234  H   THR A 536     -29.956 -13.133 -13.010  1.00  0.650          H  
ATOM   8235  HA  THR A 536     -27.574 -13.776 -11.573  1.00  0.680          H  
ATOM   8236  HB  THR A 536     -29.039 -11.140 -11.895  1.00  0.940          H  
ATOM   8237  HG1 THR A 536     -27.584 -10.849 -13.582  1.00  0.940          H  
ATOM   8238 1HG2 THR A 536     -26.898 -10.091 -11.190  1.00  0.940          H  
ATOM   8239 2HG2 THR A 536     -27.551 -11.096  -9.875  1.00  0.940          H  
ATOM   8240 3HG2 THR A 536     -26.201 -11.690 -10.871  1.00  0.940          H  
ATOM   8241  N   PRO A 537     -28.410 -13.861  -9.108  1.00  0.600          N  
ATOM   8242  CA  PRO A 537     -28.783 -14.036  -7.717  1.00  0.690          C  
ATOM   8243  C   PRO A 537     -28.545 -12.834  -6.835  1.00  0.770          C  
ATOM   8244  O   PRO A 537     -27.770 -11.950  -7.205  1.00  0.820          O  
ATOM   8245  CB  PRO A 537     -27.888 -15.182  -7.322  1.00  1.030          C  
ATOM   8246  CG  PRO A 537     -26.674 -15.007  -8.105  1.00  1.030          C  
ATOM   8247  CD  PRO A 537     -27.114 -14.495  -9.414  1.00  1.030          C  
ATOM   8248  HA  PRO A 537     -29.846 -14.343  -7.672  1.00  0.830          H  
ATOM   8249 1HB  PRO A 537     -27.668 -15.139  -6.252  1.00  1.240          H  
ATOM   8250 2HB  PRO A 537     -28.400 -16.109  -7.545  1.00  1.240          H  
ATOM   8251 1HG  PRO A 537     -25.972 -14.356  -7.580  1.00  1.240          H  
ATOM   8252 2HG  PRO A 537     -26.205 -15.969  -8.211  1.00  1.240          H  
ATOM   8253 1HD  PRO A 537     -26.370 -13.771  -9.761  1.00  1.240          H  
ATOM   8254 2HD  PRO A 537     -27.249 -15.348 -10.094  1.00  1.240          H  
ATOM   8255  N   LEU A 538     -29.141 -12.837  -5.641  1.00  0.890          N  
ATOM   8256  CA  LEU A 538     -28.785 -11.846  -4.642  1.00  0.830          C  
ATOM   8257  C   LEU A 538     -27.625 -12.371  -3.838  1.00  0.780          C  
ATOM   8258  O   LEU A 538     -27.741 -13.345  -3.085  1.00  0.730          O  
ATOM   8259  CB  LEU A 538     -29.973 -11.468  -3.735  1.00  1.190          C  
ATOM   8260  CG  LEU A 538     -29.677 -10.457  -2.581  1.00  1.190          C  
ATOM   8261  CD1 LEU A 538     -29.099  -9.147  -3.102  1.00  1.190          C  
ATOM   8262  CD2 LEU A 538     -30.997 -10.115  -1.907  1.00  1.190          C  
ATOM   8263  H   LEU A 538     -29.813 -13.558  -5.417  1.00  1.070          H  
ATOM   8264  HA  LEU A 538     -28.448 -10.952  -5.162  1.00  1.000          H  
ATOM   8265 1HB  LEU A 538     -30.777 -11.075  -4.308  1.00  1.420          H  
ATOM   8266 2HB  LEU A 538     -30.327 -12.384  -3.260  1.00  1.420          H  
ATOM   8267  HG  LEU A 538     -28.994 -10.903  -1.875  1.00  1.420          H  
ATOM   8268 1HD1 LEU A 538     -28.933  -8.471  -2.259  1.00  1.420          H  
ATOM   8269 2HD1 LEU A 538     -28.155  -9.307  -3.602  1.00  1.420          H  
ATOM   8270 3HD1 LEU A 538     -29.794  -8.699  -3.791  1.00  1.420          H  
ATOM   8271 1HD2 LEU A 538     -30.815  -9.417  -1.085  1.00  1.420          H  
ATOM   8272 2HD2 LEU A 538     -31.670  -9.656  -2.634  1.00  1.420          H  
ATOM   8273 3HD2 LEU A 538     -31.460 -11.008  -1.526  1.00  1.420          H  
ATOM   8274  N   TYR A 539     -26.510 -11.685  -3.987  1.00  0.830          N  
ATOM   8275  CA  TYR A 539     -25.244 -12.071  -3.406  1.00  0.800          C  
ATOM   8276  C   TYR A 539     -25.295 -12.109  -1.889  1.00  0.790          C  
ATOM   8277  O   TYR A 539     -24.740 -13.010  -1.252  1.00  0.750          O  
ATOM   8278  CB  TYR A 539     -24.187 -11.072  -3.857  1.00  1.130          C  
ATOM   8279  CG  TYR A 539     -23.942 -11.015  -5.386  1.00  1.130          C  
ATOM   8280  CD1 TYR A 539     -24.494 -11.956  -6.281  1.00  1.130          C  
ATOM   8281  CD2 TYR A 539     -23.131 -10.008  -5.886  1.00  1.130          C  
ATOM   8282  CE1 TYR A 539     -24.231 -11.856  -7.629  1.00  1.130          C  
ATOM   8283  CE2 TYR A 539     -22.873  -9.925  -7.237  1.00  1.130          C  
ATOM   8284  CZ  TYR A 539     -23.420 -10.842  -8.103  1.00  1.130          C  
ATOM   8285  OH  TYR A 539     -23.159 -10.753  -9.449  1.00  1.130          O  
ATOM   8286  H   TYR A 539     -26.535 -10.885  -4.611  1.00  1.000          H  
ATOM   8287  HA  TYR A 539     -24.988 -13.071  -3.753  1.00  0.960          H  
ATOM   8288 1HB  TYR A 539     -24.485 -10.076  -3.532  1.00  1.360          H  
ATOM   8289 2HB  TYR A 539     -23.250 -11.289  -3.367  1.00  1.360          H  
ATOM   8290  HD1 TYR A 539     -25.126 -12.767  -5.940  1.00  1.360          H  
ATOM   8291  HD2 TYR A 539     -22.690  -9.278  -5.209  1.00  1.360          H  
ATOM   8292  HE1 TYR A 539     -24.657 -12.576  -8.317  1.00  1.360          H  
ATOM   8293  HE2 TYR A 539     -22.233  -9.132  -7.620  1.00  1.360          H  
ATOM   8294  HH  TYR A 539     -23.560 -11.500  -9.900  1.00  1.360          H  
ATOM   8295  N   GLU A 540     -25.989 -11.142  -1.304  1.00  0.840          N  
ATOM   8296  CA  GLU A 540     -26.077 -11.025   0.141  1.00  0.840          C  
ATOM   8297  C   GLU A 540     -26.752 -12.235   0.789  1.00  0.790          C  
ATOM   8298  O   GLU A 540     -26.315 -12.699   1.850  1.00  0.710          O  
ATOM   8299  CB  GLU A 540     -26.865  -9.761   0.488  1.00  1.180          C  
ATOM   8300  CG  GLU A 540     -26.156  -8.453   0.130  1.00  1.180          C  
ATOM   8301  CD  GLU A 540     -27.020  -7.243   0.380  1.00  1.180          C  
ATOM   8302  OE1 GLU A 540     -27.371  -7.017   1.513  1.00  1.180          O  
ATOM   8303  OE2 GLU A 540     -27.343  -6.553  -0.563  1.00  1.180          O  
ATOM   8304  H   GLU A 540     -26.444 -10.454  -1.888  1.00  1.010          H  
ATOM   8305  HA  GLU A 540     -25.068 -10.943   0.542  1.00  1.010          H  
ATOM   8306 1HB  GLU A 540     -27.823  -9.776  -0.031  1.00  1.410          H  
ATOM   8307 2HB  GLU A 540     -27.078  -9.750   1.556  1.00  1.410          H  
ATOM   8308 1HG  GLU A 540     -25.250  -8.372   0.728  1.00  1.410          H  
ATOM   8309 2HG  GLU A 540     -25.866  -8.478  -0.919  1.00  1.410          H  
ATOM   8310  N   GLU A 541     -27.804 -12.747   0.144  1.00  0.860          N  
ATOM   8311  CA  GLU A 541     -28.550 -13.882   0.661  1.00  0.860          C  
ATOM   8312  C   GLU A 541     -27.781 -15.150   0.424  1.00  0.800          C  
ATOM   8313  O   GLU A 541     -27.811 -16.062   1.245  1.00  0.770          O  
ATOM   8314  CB  GLU A 541     -29.932 -13.961   0.034  1.00  1.200          C  
ATOM   8315  CG  GLU A 541     -30.856 -12.848   0.472  1.00  1.200          C  
ATOM   8316  CD  GLU A 541     -31.207 -12.883   1.939  1.00  1.200          C  
ATOM   8317  OE1 GLU A 541     -31.394 -13.953   2.465  1.00  1.200          O  
ATOM   8318  OE2 GLU A 541     -31.316 -11.839   2.522  1.00  1.200          O  
ATOM   8319  H   GLU A 541     -28.082 -12.332  -0.734  1.00  1.030          H  
ATOM   8320  HA  GLU A 541     -28.678 -13.752   1.735  1.00  1.030          H  
ATOM   8321 1HB  GLU A 541     -29.837 -13.905  -1.055  1.00  1.440          H  
ATOM   8322 2HB  GLU A 541     -30.395 -14.915   0.275  1.00  1.440          H  
ATOM   8323 1HG  GLU A 541     -30.349 -11.908   0.284  1.00  1.440          H  
ATOM   8324 2HG  GLU A 541     -31.763 -12.878  -0.125  1.00  1.440          H  
ATOM   8325  N   ALA A 542     -27.089 -15.216  -0.706  1.00  0.810          N  
ATOM   8326  CA  ALA A 542     -26.292 -16.378  -1.018  1.00  0.780          C  
ATOM   8327  C   ALA A 542     -25.198 -16.587   0.035  1.00  0.700          C  
ATOM   8328  O   ALA A 542     -25.005 -17.702   0.539  1.00  0.670          O  
ATOM   8329  CB  ALA A 542     -25.682 -16.158  -2.362  1.00  1.100          C  
ATOM   8330  H   ALA A 542     -27.152 -14.449  -1.384  1.00  0.970          H  
ATOM   8331  HA  ALA A 542     -26.935 -17.259  -1.029  1.00  0.940          H  
ATOM   8332 1HB  ALA A 542     -25.091 -16.969  -2.630  1.00  1.320          H  
ATOM   8333 2HB  ALA A 542     -26.459 -16.013  -3.098  1.00  1.320          H  
ATOM   8334 3HB  ALA A 542     -25.077 -15.268  -2.297  1.00  1.320          H  
ATOM   8335  N   ARG A 543     -24.522 -15.493   0.422  1.00  0.670          N  
ATOM   8336  CA  ARG A 543     -23.497 -15.580   1.449  1.00  0.630          C  
ATOM   8337  C   ARG A 543     -24.123 -15.924   2.792  1.00  0.590          C  
ATOM   8338  O   ARG A 543     -23.585 -16.748   3.542  1.00  0.570          O  
ATOM   8339  CB  ARG A 543     -22.715 -14.283   1.572  1.00  0.900          C  
ATOM   8340  CG  ARG A 543     -21.754 -13.969   0.419  1.00  0.900          C  
ATOM   8341  CD  ARG A 543     -20.820 -12.856   0.782  1.00  0.900          C  
ATOM   8342  NE  ARG A 543     -21.531 -11.583   1.030  1.00  0.900          N  
ATOM   8343  CZ  ARG A 543     -21.823 -10.629   0.107  1.00  0.900          C  
ATOM   8344  NH1 ARG A 543     -21.451 -10.765  -1.146  1.00  0.900          N  
ATOM   8345  NH2 ARG A 543     -22.479  -9.540   0.485  1.00  0.900          N  
ATOM   8346  H   ARG A 543     -24.705 -14.596  -0.042  1.00  0.800          H  
ATOM   8347  HA  ARG A 543     -22.803 -16.374   1.176  1.00  0.760          H  
ATOM   8348 1HB  ARG A 543     -23.423 -13.455   1.637  1.00  1.080          H  
ATOM   8349 2HB  ARG A 543     -22.142 -14.295   2.488  1.00  1.080          H  
ATOM   8350 1HG  ARG A 543     -21.155 -14.850   0.200  1.00  1.080          H  
ATOM   8351 2HG  ARG A 543     -22.322 -13.684  -0.465  1.00  1.080          H  
ATOM   8352 1HD  ARG A 543     -20.278 -13.123   1.689  1.00  1.080          H  
ATOM   8353 2HD  ARG A 543     -20.102 -12.708  -0.021  1.00  1.080          H  
ATOM   8354  HE  ARG A 543     -21.836 -11.411   1.980  1.00  1.080          H  
ATOM   8355 1HH1 ARG A 543     -20.936 -11.580  -1.432  1.00  1.080          H  
ATOM   8356 2HH1 ARG A 543     -21.650 -10.032  -1.813  1.00  1.080          H  
ATOM   8357 1HH2 ARG A 543     -22.761  -9.430   1.451  1.00  1.080          H  
ATOM   8358 2HH2 ARG A 543     -22.702  -8.819  -0.187  1.00  1.080          H  
ATOM   8359  N   ALA A 544     -25.270 -15.297   3.105  1.00  0.600          N  
ATOM   8360  CA  ALA A 544     -25.946 -15.564   4.358  1.00  0.580          C  
ATOM   8361  C   ALA A 544     -26.348 -17.020   4.473  1.00  0.540          C  
ATOM   8362  O   ALA A 544     -26.227 -17.603   5.551  1.00  0.540          O  
ATOM   8363  CB  ALA A 544     -27.176 -14.693   4.484  1.00  0.820          C  
ATOM   8364  H   ALA A 544     -25.664 -14.584   2.482  1.00  0.720          H  
ATOM   8365  HA  ALA A 544     -25.267 -15.337   5.164  1.00  0.700          H  
ATOM   8366 1HB  ALA A 544     -27.664 -14.881   5.438  1.00  0.980          H  
ATOM   8367 2HB  ALA A 544     -26.887 -13.644   4.420  1.00  0.980          H  
ATOM   8368 3HB  ALA A 544     -27.864 -14.925   3.675  1.00  0.980          H  
ATOM   8369  N   ALA A 545     -26.816 -17.614   3.370  1.00  0.520          N  
ATOM   8370  CA  ALA A 545     -27.233 -19.003   3.363  1.00  0.500          C  
ATOM   8371  C   ALA A 545     -26.084 -19.926   3.721  1.00  0.530          C  
ATOM   8372  O   ALA A 545     -26.253 -20.853   4.527  1.00  0.560          O  
ATOM   8373  CB  ALA A 545     -27.768 -19.357   2.003  1.00  0.710          C  
ATOM   8374  H   ALA A 545     -26.953 -17.054   2.525  1.00  0.620          H  
ATOM   8375  HA  ALA A 545     -28.019 -19.125   4.104  1.00  0.600          H  
ATOM   8376 1HB  ALA A 545     -28.107 -20.371   2.009  1.00  0.850          H  
ATOM   8377 2HB  ALA A 545     -28.595 -18.699   1.763  1.00  0.850          H  
ATOM   8378 3HB  ALA A 545     -26.979 -19.226   1.278  1.00  0.850          H  
ATOM   8379  N   VAL A 546     -24.897 -19.639   3.179  1.00  0.570          N  
ATOM   8380  CA  VAL A 546     -23.736 -20.453   3.494  1.00  0.650          C  
ATOM   8381  C   VAL A 546     -23.388 -20.325   4.962  1.00  0.680          C  
ATOM   8382  O   VAL A 546     -23.167 -21.334   5.634  1.00  0.730          O  
ATOM   8383  CB  VAL A 546     -22.516 -20.051   2.646  1.00  0.880          C  
ATOM   8384  CG1 VAL A 546     -21.246 -20.789   3.153  1.00  0.880          C  
ATOM   8385  CG2 VAL A 546     -22.787 -20.391   1.175  1.00  0.880          C  
ATOM   8386  H   VAL A 546     -24.840 -18.881   2.486  1.00  0.680          H  
ATOM   8387  HA  VAL A 546     -23.977 -21.493   3.284  1.00  0.780          H  
ATOM   8388  HB  VAL A 546     -22.350 -18.984   2.749  1.00  1.050          H  
ATOM   8389 1HG1 VAL A 546     -20.397 -20.483   2.562  1.00  1.050          H  
ATOM   8390 2HG1 VAL A 546     -21.037 -20.544   4.200  1.00  1.050          H  
ATOM   8391 3HG1 VAL A 546     -21.380 -21.858   3.068  1.00  1.050          H  
ATOM   8392 1HG2 VAL A 546     -21.932 -20.095   0.564  1.00  1.050          H  
ATOM   8393 2HG2 VAL A 546     -22.958 -21.464   1.070  1.00  1.050          H  
ATOM   8394 3HG2 VAL A 546     -23.669 -19.851   0.846  1.00  1.050          H  
ATOM   8395  N   MET A 547     -23.352 -19.086   5.468  1.00  0.660          N  
ATOM   8396  CA  MET A 547     -23.009 -18.856   6.865  1.00  0.710          C  
ATOM   8397  C   MET A 547     -24.026 -19.519   7.788  1.00  0.700          C  
ATOM   8398  O   MET A 547     -23.661 -20.063   8.841  1.00  0.770          O  
ATOM   8399  CB  MET A 547     -22.912 -17.360   7.134  1.00  0.970          C  
ATOM   8400  CG  MET A 547     -21.701 -16.711   6.483  1.00  0.970          C  
ATOM   8401  SD  MET A 547     -21.427 -14.991   6.964  1.00  0.970          S  
ATOM   8402  CE  MET A 547     -22.703 -14.139   6.040  1.00  0.970          C  
ATOM   8403  H   MET A 547     -23.547 -18.289   4.850  1.00  0.790          H  
ATOM   8404  HA  MET A 547     -22.036 -19.307   7.055  1.00  0.850          H  
ATOM   8405 1HB  MET A 547     -23.806 -16.879   6.744  1.00  1.170          H  
ATOM   8406 2HB  MET A 547     -22.876 -17.176   8.207  1.00  1.170          H  
ATOM   8407 1HG  MET A 547     -20.808 -17.286   6.727  1.00  1.170          H  
ATOM   8408 2HG  MET A 547     -21.829 -16.742   5.406  1.00  1.170          H  
ATOM   8409 1HE  MET A 547     -22.630 -13.069   6.225  1.00  1.170          H  
ATOM   8410 2HE  MET A 547     -22.585 -14.336   4.976  1.00  1.170          H  
ATOM   8411 3HE  MET A 547     -23.664 -14.486   6.373  1.00  1.170          H  
ATOM   8412  N   GLY A 548     -25.296 -19.492   7.372  1.00  0.630          N  
ATOM   8413  CA  GLY A 548     -26.395 -20.093   8.095  1.00  0.680          C  
ATOM   8414  C   GLY A 548     -26.122 -21.570   8.310  1.00  0.730          C  
ATOM   8415  O   GLY A 548     -26.181 -22.060   9.440  1.00  0.700          O  
ATOM   8416  H   GLY A 548     -25.520 -18.979   6.517  1.00  0.760          H  
ATOM   8417 1HA  GLY A 548     -26.531 -19.590   9.051  1.00  0.820          H  
ATOM   8418 2HA  GLY A 548     -27.311 -19.967   7.517  1.00  0.820          H  
ATOM   8419  N   GLU A 549     -25.831 -22.299   7.231  1.00  0.940          N  
ATOM   8420  CA  GLU A 549     -25.534 -23.713   7.408  1.00  1.070          C  
ATOM   8421  C   GLU A 549     -24.195 -23.943   8.119  1.00  1.130          C  
ATOM   8422  O   GLU A 549     -24.108 -24.808   8.979  1.00  1.400          O  
ATOM   8423  CB  GLU A 549     -25.612 -24.479   6.093  1.00  1.450          C  
ATOM   8424  CG  GLU A 549     -27.048 -24.635   5.555  1.00  1.450          C  
ATOM   8425  CD  GLU A 549     -27.969 -25.371   6.475  1.00  1.450          C  
ATOM   8426  OE1 GLU A 549     -27.612 -26.436   6.910  1.00  1.450          O  
ATOM   8427  OE2 GLU A 549     -29.032 -24.869   6.746  1.00  1.450          O  
ATOM   8428  H   GLU A 549     -25.833 -21.849   6.308  1.00  1.130          H  
ATOM   8429  HA  GLU A 549     -26.308 -24.132   8.051  1.00  1.280          H  
ATOM   8430 1HB  GLU A 549     -25.035 -23.942   5.335  1.00  1.740          H  
ATOM   8431 2HB  GLU A 549     -25.170 -25.467   6.213  1.00  1.740          H  
ATOM   8432 1HG  GLU A 549     -27.464 -23.649   5.336  1.00  1.740          H  
ATOM   8433 2HG  GLU A 549     -27.005 -25.203   4.639  1.00  1.740          H  
ATOM   8434  N   ASP A 550     -23.151 -23.138   7.876  1.00  1.070          N  
ATOM   8435  CA  ASP A 550     -21.894 -23.385   8.601  1.00  1.200          C  
ATOM   8436  C   ASP A 550     -22.097 -23.328  10.108  1.00  1.280          C  
ATOM   8437  O   ASP A 550     -21.561 -24.156  10.855  1.00  1.150          O  
ATOM   8438  CB  ASP A 550     -20.812 -22.358   8.243  1.00  1.630          C  
ATOM   8439  CG  ASP A 550     -20.115 -22.546   6.908  1.00  1.630          C  
ATOM   8440  OD1 ASP A 550     -20.127 -23.629   6.369  1.00  1.630          O  
ATOM   8441  OD2 ASP A 550     -19.546 -21.588   6.446  1.00  1.630          O  
ATOM   8442  H   ASP A 550     -23.204 -22.410   7.158  1.00  1.280          H  
ATOM   8443  HA  ASP A 550     -21.534 -24.375   8.343  1.00  1.440          H  
ATOM   8444 1HB  ASP A 550     -21.267 -21.369   8.243  1.00  1.950          H  
ATOM   8445 2HB  ASP A 550     -20.055 -22.358   9.026  1.00  1.950          H  
ATOM   8446  N   SER A 551     -22.945 -22.399  10.535  1.00  2.110          N  
ATOM   8447  CA  SER A 551     -23.267 -22.138  11.924  1.00  2.590          C  
ATOM   8448  C   SER A 551     -23.979 -23.297  12.616  1.00  2.720          C  
ATOM   8449  O   SER A 551     -24.055 -23.331  13.840  1.00  2.950          O  
ATOM   8450  CB  SER A 551     -24.121 -20.888  12.024  1.00  3.430          C  
ATOM   8451  OG  SER A 551     -23.406 -19.753  11.599  1.00  3.430          O  
ATOM   8452  H   SER A 551     -23.327 -21.753   9.837  1.00  2.530          H  
ATOM   8453  HA  SER A 551     -22.330 -21.952  12.449  1.00  3.110          H  
ATOM   8454 1HB  SER A 551     -25.014 -21.004  11.419  1.00  4.120          H  
ATOM   8455 2HB  SER A 551     -24.438 -20.755  13.056  1.00  4.120          H  
ATOM   8456  HG  SER A 551     -23.398 -19.798  10.616  1.00  4.120          H  
ATOM   8457  N   VAL A 552     -24.497 -24.277  11.868  1.00  2.990          N  
ATOM   8458  CA  VAL A 552     -25.198 -25.396  12.492  1.00  3.620          C  
ATOM   8459  C   VAL A 552     -24.252 -26.172  13.403  1.00  3.660          C  
ATOM   8460  O   VAL A 552     -24.672 -26.806  14.368  1.00  3.890          O  
ATOM   8461  CB  VAL A 552     -25.802 -26.369  11.449  1.00  4.820          C  
ATOM   8462  CG1 VAL A 552     -24.709 -27.278  10.793  1.00  4.820          C  
ATOM   8463  CG2 VAL A 552     -26.892 -27.213  12.124  1.00  4.820          C  
ATOM   8464  H   VAL A 552     -24.390 -24.249  10.850  1.00  3.590          H  
ATOM   8465  HA  VAL A 552     -26.017 -24.996  13.095  1.00  4.340          H  
ATOM   8466  HB  VAL A 552     -26.238 -25.772  10.641  1.00  5.780          H  
ATOM   8467 1HG1 VAL A 552     -25.181 -27.912  10.044  1.00  5.780          H  
ATOM   8468 2HG1 VAL A 552     -23.949 -26.685  10.322  1.00  5.780          H  
ATOM   8469 3HG1 VAL A 552     -24.243 -27.914  11.541  1.00  5.780          H  
ATOM   8470 1HG2 VAL A 552     -27.345 -27.870  11.386  1.00  5.780          H  
ATOM   8471 2HG2 VAL A 552     -26.463 -27.814  12.924  1.00  5.780          H  
ATOM   8472 3HG2 VAL A 552     -27.656 -26.552  12.544  1.00  5.780          H  
ATOM   8473  N   GLU A 553     -22.946 -26.132  13.125  1.00  3.700          N  
ATOM   8474  CA  GLU A 553     -22.010 -26.892  13.933  1.00  3.890          C  
ATOM   8475  C   GLU A 553     -21.729 -26.212  15.268  1.00  3.890          C  
ATOM   8476  O   GLU A 553     -21.043 -26.766  16.125  1.00  3.890          O  
ATOM   8477  CB  GLU A 553     -20.724 -27.133  13.142  1.00  5.370          C  
ATOM   8478  CG  GLU A 553     -20.933 -28.048  11.919  1.00  5.370          C  
ATOM   8479  CD  GLU A 553     -19.698 -28.265  11.092  1.00  5.370          C  
ATOM   8480  OE1 GLU A 553     -18.674 -27.726  11.430  1.00  5.370          O  
ATOM   8481  OE2 GLU A 553     -19.781 -28.972  10.115  1.00  5.370          O  
ATOM   8482  H   GLU A 553     -22.585 -25.597  12.325  1.00  4.440          H  
ATOM   8483  HA  GLU A 553     -22.458 -27.864  14.142  1.00  4.670          H  
ATOM   8484 1HB  GLU A 553     -20.330 -26.177  12.790  1.00  6.440          H  
ATOM   8485 2HB  GLU A 553     -19.972 -27.588  13.786  1.00  6.440          H  
ATOM   8486 1HG  GLU A 553     -21.304 -29.012  12.262  1.00  6.440          H  
ATOM   8487 2HG  GLU A 553     -21.698 -27.604  11.289  1.00  6.440          H  
ATOM   8488  N   LEU A 554     -22.259 -25.004  15.447  1.00  3.890          N  
ATOM   8489  CA  LEU A 554     -22.095 -24.245  16.665  1.00  3.890          C  
ATOM   8490  C   LEU A 554     -23.312 -24.426  17.579  1.00  3.890          C  
ATOM   8491  O   LEU A 554     -23.388 -23.794  18.638  1.00  3.890          O  
ATOM   8492  CB  LEU A 554     -21.937 -22.761  16.318  1.00  5.450          C  
ATOM   8493  CG  LEU A 554     -20.748 -22.395  15.385  1.00  5.450          C  
ATOM   8494  CD1 LEU A 554     -20.819 -20.910  15.072  1.00  5.450          C  
ATOM   8495  CD2 LEU A 554     -19.414 -22.754  16.039  1.00  5.450          C  
ATOM   8496  H   LEU A 554     -22.836 -24.587  14.716  1.00  4.670          H  
ATOM   8497  HA  LEU A 554     -21.224 -24.611  17.200  1.00  4.670          H  
ATOM   8498 1HB  LEU A 554     -22.854 -22.425  15.837  1.00  6.540          H  
ATOM   8499 2HB  LEU A 554     -21.817 -22.203  17.244  1.00  6.540          H  
ATOM   8500  HG  LEU A 554     -20.845 -22.941  14.445  1.00  6.540          H  
ATOM   8501 1HD1 LEU A 554     -20.006 -20.641  14.398  1.00  6.540          H  
ATOM   8502 2HD1 LEU A 554     -21.774 -20.686  14.593  1.00  6.540          H  
ATOM   8503 3HD1 LEU A 554     -20.732 -20.338  15.993  1.00  6.540          H  
ATOM   8504 1HD2 LEU A 554     -18.599 -22.485  15.366  1.00  6.540          H  
ATOM   8505 2HD2 LEU A 554     -19.306 -22.207  16.975  1.00  6.540          H  
ATOM   8506 3HD2 LEU A 554     -19.367 -23.823  16.236  1.00  6.540          H  
ATOM   8507  N   GLU A 555     -24.276 -25.260  17.156  1.00  3.890          N  
ATOM   8508  CA  GLU A 555     -25.499 -25.481  17.918  1.00  3.890          C  
ATOM   8509  C   GLU A 555     -25.444 -26.788  18.711  1.00  3.890          C  
ATOM   8510  O   GLU A 555     -24.367 -27.236  19.115  1.00  3.890          O  
ATOM   8511  OXT GLU A 555     -26.493 -27.247  19.165  1.00  5.830          O  
ATOM   8512  CB  GLU A 555     -26.719 -25.484  16.978  1.00  5.250          C  
ATOM   8513  CG  GLU A 555     -27.006 -24.134  16.285  1.00  5.250          C  
ATOM   8514  CD  GLU A 555     -28.231 -24.165  15.360  1.00  5.250          C  
ATOM   8515  OE1 GLU A 555     -28.672 -25.236  15.012  1.00  5.250          O  
ATOM   8516  OE2 GLU A 555     -28.719 -23.111  15.021  1.00  5.250          O  
ATOM   8517  H   GLU A 555     -24.174 -25.763  16.268  1.00  4.670          H  
ATOM   8518  HA  GLU A 555     -25.615 -24.661  18.626  1.00  4.670          H  
ATOM   8519 1HB  GLU A 555     -26.565 -26.227  16.193  1.00  6.300          H  
ATOM   8520 2HB  GLU A 555     -27.609 -25.772  17.533  1.00  6.300          H  
ATOM   8521 1HG  GLU A 555     -27.154 -23.372  17.047  1.00  6.300          H  
ATOM   8522 2HG  GLU A 555     -26.126 -23.857  15.700  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 -3319.43 390.764 2212.52 -176.119 61.4151 114.137 1209.47 -1294.16 -4.80688 -31.4833 -1081.99 -132.681 -287.134 -146.207 -104.083 -55.8245 0 7.79959 45.2284 278.886 400.978 -128.647 119.038 -76.5629 60.4717 375.551 -1562.86
LEU:NtermProteinFull_1 -4.86451 0.58737 2.09569 -0.66477 0.3888 0.3298 1.10233 -1.36292 -0 -0 -0.02841 0.77804 0 0 0 0 0 0.05691 0.1209 2.60309 0 0 0 0.18072 0 0.35821 1.68125
GLN_2 -4.54644 0.66859 4.36589 -0.80728 0.15157 0.8607 2.20725 -2.16714 -0.00131 -0.01244 -1.97777 -0.88465 0 0 0 -0.63299 0 0.00358 0.06894 0 3.049 -0.20726 0 -0.18838 5.68937 1.80244 7.44164
PRO_3 -4.46616 1.45164 3.68315 -0.06143 2e-05 0.04113 1.6491 -1.68588 -0 -0 -1.14203 0.59013 0 0 0 0 0 0.13516 0.00489 0.05891 0 0.51922 0 -2.4119 11.6877 3.36572 13.4194
PRO_4 -7.73163 1.48172 3.98964 -0.08612 0 0.05318 2.15731 -2.14544 -0 -0 -1.32382 0.70703 0 0 0 0 0 0.16772 0.01753 0.48107 0 0.17238 0 -2.4119 5.79552 2.36123 3.6854
ALA_5 -5.33085 0.59679 3.95784 -0.0208 0 0 2.85942 -2.68987 -0 -0 -2.16158 -0.36294 0 0 0 0 0 -0.03127 0 0 0 -0.17217 0 1.8394 -0.34253 0.53684 -1.32173
ASP_6 -6.97241 0.36342 7.10649 -0.10961 0.01604 0.33719 3.52248 -3.45978 -0.00417 -0.01624 -5.16069 -0.19071 0 0 0 -0.63299 0 0.18441 9e-05 0 1.80036 -0.02286 0 -2.3716 -0.28305 0.31412 -5.57951
PHE_7 -9.17085 1.44581 4.93446 -0.58549 0.02677 0.25292 3.27219 -3.4993 -0.00131 -0.01244 -2.47078 -0.03919 0 0 0 0 0 0.09617 0.00809 0 2.3541 0.04147 0 1.0402 -0.17349 0.46108 -2.01961
ALA_8 -6.86312 0.67279 4.86399 -0.02088 0 0 3.2593 -3.23494 -0 -0 -2.76364 -0.3529 0 0 0 0 0 0.09718 0 0 0 -0.21327 0 1.8394 -0.20656 0.37006 -2.5526
ARG_9 -6.77601 0.55251 5.98615 -0.61614 0.08768 0.35439 2.73354 -3.01151 -0.00417 -0.01624 -2.06383 0.43618 0 0 0 0 0 0.13364 0.11517 2.41058 0 -0.07785 0 -1.2888 -0.37464 0.29819 -1.12116
PHE_10 -9.79276 1.14339 6.22053 -0.99256 0.06847 0.3327 2.80506 -3.62075 -0.01963 -0.04802 -1.66674 -0.04554 0 0 0 0 0 0.00528 0.09235 0 1.86304 -0.49165 0 1.0402 -0.1557 0.37152 -2.89083
VAL_11 -8.35943 0.85967 4.85841 -0.32505 0.29069 0.0745 3.56156 -3.53606 -0.01013 -0.06032 -2.6696 -0.19077 0 0 0 0 0 -0.04927 0.0047 0.06702 0 -0.26265 0 1.9342 -0.01552 0.48132 -3.34673
LYS_12 -6.20853 0.34407 7.08768 -0.3062 0.02713 0.13356 3.25711 -3.15864 -0 -0 -3.24178 0.02416 0 0 -0.66287 0 0 -0.04336 0.00096 1.70802 0 -0.00301 0 -1.5107 -0.2363 0.4532 -2.33548
LEU_13 -6.00921 0.61887 3.15702 -0.48303 0.15603 0.11125 1.66183 -2.23285 -0 -0 -0.86303 0.24846 0 0 0 0 0 0.01152 0.31661 0.48756 0 -0.24108 0 0.18072 -0.28463 0.378 -2.78596
ILE_14 -5.04371 0.4066 1.97899 -0.6975 0.37431 0.25327 1.37826 -1.7604 -0 -0 -0.37141 0.41097 0 0 0 0 0 -0.04795 0.00942 1.2597 0 -0.25149 0 0.73287 -0.07367 0.64285 -0.7989
ALA_15 -3.2195 0.24118 1.66526 -0.0219 0 0 1.50656 -1.45741 -0 -0 -1.26841 -0.3327 0 0 0 0 0 0.04628 0 0 0 -0.29088 0 1.8394 -0.21064 0.52998 -0.97278
GLY_16 -1.81534 0.1217 2.54026 -0.00023 0 0 1.27194 -1.25828 -0.01839 -0.11657 -1.00865 -0.18006 0 0 0 0 0 -0.028 0 0 0 -1.50934 0 0.83697 -0.11609 0.20782 -1.07225
GLN_17 -1.13534 0.0196 1.42162 -0.67263 0.11519 0.69333 0.13668 -0.65352 -0.00775 -0.12032 -0.21293 -0.72849 0 0 0 0 0 0.0988 0.00825 0 2.35401 -0.00261 0 -0.18838 0.3355 0.2691 1.73013
SER_18 -1.61797 0.10626 2.47713 -0.02517 0 0.05949 0.90988 -1.10092 -0.03189 -0.19235 -1.06424 -0.50488 0 0 0 0 0 -0.00483 1e-05 0.16328 0 -0.46789 0.6187 -0.77834 -0.05693 0.33217 -1.17849
THR_19 -3.86157 0.34834 4.57817 -0.18511 0.08822 0.07832 1.94372 -2.10226 -0.02554 -0.23313 -1.74817 -0.49074 0 0 -0.43748 0 0 0.47419 0.00171 0.23232 0 0.30208 2.31726 -1.0874 0.22221 0.80795 1.2231
HIS_D_20 -8.43012 1.4256 6.36329 -0.80382 0.04672 0.86759 2.55363 -3.33341 -0 -0 -2.70291 -0.27428 0 0 -0.48648 0 0 0.03175 0.60947 0 1.64232 -0.11317 0 -0.45461 0.48011 1.14243 -1.43589
LEU_21 -7.60231 0.85353 3.90126 -0.69756 0.27061 0.26607 2.08681 -2.51135 -0.02995 -0.17441 -0.61078 0.13688 0 0 0 0 0 0.01469 0.00743 0.79504 0 -0.20464 0 0.18072 0.00286 0.67143 -2.64369
GLU_22 -4.74078 0.20375 5.36579 -0.47155 0.12059 1.00661 1.37009 -2.34299 -0 -0 -1.24817 -0.50629 0 0 0 -0.76753 0 -0.00977 0.26721 0 3.29399 -0.36666 0 -2.7348 -0.29836 0.26742 -1.59144
ASP_23 -4.6559 0.31225 6.5037 -0.09525 0.00564 0.28799 2.91276 -2.95178 -0 -0 -3.53516 -0.03725 0 0 -0.43748 0 0 0.05898 0.00341 0 1.99429 -0.0305 0 -2.3716 -0.37639 0.60274 -1.80954
VAL_24 -7.07288 0.84763 4.19448 -0.28457 0.09866 0.05142 2.94692 -2.74532 -0.01778 -0.11281 -1.76732 0.17752 0 0 0 0 0 0.16093 0.0008 0.44406 0 0.36935 0 1.9342 -0.14321 1.08275 0.16483
ARG_25 -6.10487 0.49167 6.11379 -0.60747 0.06602 0.38412 2.63904 -2.65084 -0.01079 -0.05179 -2.81737 0.27129 0 0 0 -1.46828 0 -0.09923 0.2981 2.51574 0 -0.09091 0 -1.2888 -0.28711 0.95206 -1.74563
ALA_26 -1.95815 0.36686 2.1391 -0.02755 0.00489 0 1.00742 -1.17579 -0 -0 -0.90869 -0.4141 0 0 0 0 0 -0.04576 0 0 0 0.0805 0 1.8394 -0.51998 0.48713 0.87528
LYS_27 -4.69932 0.19625 6.24128 -0.39377 0.10062 0.15165 3.58054 -2.60817 -0 -0 -4.37532 -0.05453 0 0 -0.93628 -0.66781 0 0.00136 0.15463 3.01359 0 -0.00848 0 -1.5107 -0.37484 0.34201 -1.84729
LYS_28 -1.8123 0.07288 1.97456 -0.30083 0.02452 0.13237 0.4168 -0.91613 -0.03164 -0.15597 -0.1555 -0.03108 0 0 0 0 0 0.0211 0.01738 1.7594 0 -0.00815 0 -1.5107 -0.26856 0.28385 -0.488
HIS_29 -6.8423 0.67003 4.67137 -0.34972 4e-05 0.45214 0.99223 -2.51077 -0.03774 -0.2 -1.48026 0.22997 0 0 0 0 0 0.03156 0.00172 0 2.26049 -0.26395 0 -0.45461 -0.30875 0.34698 -2.79157
SER_30 -5.08035 0.47122 5.0361 -0.0292 0 0.06912 2.7255 -2.44457 -0 -0 -3.26063 -0.2042 0 0 -0.39272 0 0 0.33034 0.00216 0.2806 0 -0.34707 0.60006 -0.77834 -0.17234 0.44958 -2.74474
PHE_31 -10.1318 1.29004 3.70836 -0.66518 0.05031 0.41136 3.84712 -3.0326 -0.0077 -0.02932 -4.27222 0.31687 0 0 -0.94936 0 0 -0.0038 0.25239 0 2.11313 -0.16552 0 1.0402 -0.18622 0.55056 -5.8634
PHE_32 -9.60765 1.8117 2.70325 -0.48619 0.19121 0.20944 2.72278 -2.7535 -0.00369 -0.01607 -3.5379 -0.24798 0 0 0 0 0 -0.04275 0.12308 0 4.16095 -0.10327 0 1.0402 -0.1313 0.93927 -3.02843
VAL_33 -8.19447 1.43537 3.12003 -0.30603 0.31612 0.07162 3.13335 -2.76279 -0.0077 -0.02932 -3.27952 0.17896 0 0 0 0 0 0.04951 0.01346 0.07152 0 -0.35955 0 1.9342 -0.2665 1.24373 -3.63802
SER_34 -5.40558 0.78145 4.76993 -0.03425 0.00328 0.05374 3.16786 -2.38154 -0.02021 -0.13234 -2.52845 -0.56454 0 0 0 -1.09933 0 -0.06624 0.34806 0.34009 0 0.48703 1.80765 -0.77834 0.02658 1.18718 -0.03798
LEU_35 -8.37917 1.02575 2.177 -0.61784 0.19817 0.21206 2.62112 -2.33602 -0.01792 -0.14771 -1.62412 0.08613 0 0 0 0 0 -0.03962 0.13897 0.65829 0 -0.03519 0 0.18072 0.49347 1.01826 -4.38767
THR_36 -6.67298 0.41996 3.80211 -0.12858 0.05665 0.0787 2.14325 -2.25697 -0.00312 -0.01809 -1.91298 -1.00367 0 0 -0.70269 0 0 -0.06546 0.03726 0.02644 0 -0.00482 2.42887 -1.0874 0.39482 0.74243 -3.72625
VAL_37 -6.01082 0.87366 1.29283 -0.28899 0.18646 0.06299 1.18937 -1.58141 -0 -0 0.28704 -0.06336 0 0 0 0 0 -0.04217 8e-05 0.04328 0 -0.3993 0 1.9342 -0.09919 1.00043 -1.61491
PRO_38 -4.76777 0.87886 2.78397 -0.0877 0.00068 0.05437 1.53983 -1.44296 -0 -0 -1.72381 0.65878 0 0 0 0 0 -0.12314 0.00464 0.51064 0 -0.35435 0 -2.4119 -0.4916 1.08983 -3.88166
ASN_39 -5.9944 0.45994 4.66794 -0.25191 0.05535 0.40953 2.49787 -2.62193 -0 -0 -1.44489 -0.95801 0 0 -0.9678 -1.04223 0 -0.00514 0.10331 0 2.00903 -0.668 0 -0.93687 0.22431 0.62928 -3.83464
VAL_40 -7.48923 0.9639 1.67594 -0.33278 0.64319 0.07658 2.12937 -2.29209 -0.01358 -0.06101 -2.36493 -0.75712 0 0 -1.1761 0 0 -0.01343 0.08635 1.51482 0 0.59069 0 1.9342 0.43339 0.80719 -3.64465
ALA_41 -3.66536 0.80773 2.85719 -0.02433 1e-05 0 1.54737 -1.92633 -0.03388 -0.14465 0.22306 -0.25353 0 0 -0.9678 0 0 -0.04736 0 0 0 0.02055 0 1.8394 -0.42702 0.67667 0.48172
ASP_42 -2.49792 0.53339 2.48706 -0.11817 0.0195 0.3746 1.02874 -1.38977 -0.01352 -0.07244 -0.31186 -0.66328 0 0 0 0 0 -0.01792 0.03018 0 2.02641 -0.15317 0 -2.3716 -0.25201 0.42286 -0.93891
ALA_43 -6.00573 1.14886 3.0892 -0.02768 0.00335 0 3.10625 -2.59622 -0 -0 -3.68608 -0.45551 0 0 0 0 0 0.00325 0 0 0 0.05255 0 1.8394 -0.09042 0.37044 -3.24832
LEU_44 -4.68016 0.80286 3.62386 -0.71098 0.27765 0.21772 1.10617 -2.00945 -0.01436 -0.07619 0.17706 -0.04704 0 0 0 0 0 -0.06247 0.20996 2.38385 0 -0.05418 0 0.18072 -0.36085 0.39214 1.35632
ASP_45 -3.35362 0.46207 3.88899 -0.11758 0.01633 0.36524 0.90057 -1.74922 -0.02517 -0.12566 -0.44641 -0.24257 0 0 0 0 0 -0.0145 8e-05 0 2.43245 -0.30913 0 -2.3716 -0.49531 0.44178 -0.74325
ILE_46 -7.52526 0.59797 2.61581 -0.4746 0.36018 0.09164 2.92282 -2.34512 -0.00138 -0.01754 -2.72383 -0.0552 0 0 0 0 0 0.21657 0.00271 0.72375 0 -0.49242 0 0.73287 -0.30406 0.4924 -5.1827
ILE_47 -8.96634 2.15944 1.80899 -0.52869 0.39106 0.11137 2.81707 -2.54809 -0 -0 -1.43784 0.0895 0 0 0 0 0 0.0356 0.13252 0.57274 0 -0.32422 0 0.73287 5.88276 1.87409 2.80282
PRO_48 -4.72317 1.11408 2.48241 -0.09046 0.00046 0.05666 0.83278 -1.30902 -0 -0 -0.52889 0.66469 0 0 0 0 0 -0.13795 0.01489 0.54355 0 -0.42621 0 -2.4119 5.58156 1.92244 3.58591
ARG_49 -6.87665 0.49972 6.17518 -0.4293 0.04609 0.21022 3.42622 -3.09692 -0.03432 -0.20073 -3.30377 0.25413 0 0 0 -1.67307 0 -0.03141 0.13391 2.04489 0 -0.07053 0 -1.2888 -0.04637 0.54072 -3.72078
VAL_50 -8.90969 2.50981 1.75244 -0.27834 0.29226 0.04498 1.84637 -2.6633 -0 -0 -0.37035 0.42607 0 0 0 0 0 -0.03622 0.00294 0.72805 0 0.13692 0 1.9342 0.01915 0.65572 -1.90898
VAL_51 -7.1524 1.21256 2.00023 -0.31056 0.20218 0.06021 2.05854 -2.4192 -0.01914 -0.1331 -1.57721 0.16921 0 0 0 0 0 -0.06335 0.0073 0.30009 0 0.69192 0 1.9342 -0.01759 0.82698 -2.22914
VAL_52 -6.47789 1.05524 2.8237 -0.28592 0.24911 0.05737 2.11932 -2.45978 -0.02267 -0.14751 -0.55674 0.05455 0 0 0 0 0 0.02859 0.01099 0.05551 0 -0.37872 0 1.9342 -0.11981 0.74135 -1.31909
GLY_53 -3.0951 0.64153 1.94103 -6e-05 0 0 1.15207 -1.40566 -0 -0 -1.04716 -0.40297 0 0 0 0 0 -0.08643 0 0 0 -1.50415 0 0.83697 -0.71697 0.55749 -3.1294
SER_54 -5.06631 0.39041 4.76153 -0.02344 0 0.0196 2.01623 -2.34075 -0.00776 -0.0551 -1.09689 0.27569 0 0 0 0 0 0.02087 0.0044 0.53832 0 -0.12123 0.6084 -0.77834 -0.44629 0.47669 -0.82397
ASP_55 -5.32986 0.82152 6.95195 -0.12245 0.0004 0.37955 3.90811 -2.96226 -0.02128 -0.15475 -6.39943 -0.42196 0 0 -0.94936 -0.66781 0 -0.0479 0.01392 0 2.62444 -0.25718 0 -2.3716 -0.03649 0.61921 -4.42323
ALA_56 -6.02008 0.77738 2.15127 -0.01884 0 0 2.24368 -2.22198 -0 -0 -2.59683 -0.33807 0 0 0 0 0 0.00738 0 0 0 -0.38122 0 1.8394 0.00899 0.62154 -3.92739
VAL_57 -7.78269 0.76847 1.45052 -0.37504 0.29836 0.09282 2.74901 -2.19999 -0 -0 -2.81003 -0.27266 0 0 0 0 0 -0.03453 0.04265 0.89886 0 -0.76535 0 1.9342 -0.10853 0.51808 -5.59584
GLU_58 -7.4378 1.27172 7.39744 -0.38661 0.26295 0.52724 3.77931 -3.23093 -0.04526 -0.33075 -5.22433 -0.5511 0 0 0 -1.10169 0 0.01436 0.15736 0 4.75396 0.086 0 -2.7348 -0.1835 0.51782 -2.45862
LEU_59 -8.31839 0.70046 2.61985 -0.59669 0.19974 0.17165 2.53126 -2.34598 -0 -0 -2.97845 0.21477 0 0 0 0 0 -0.0501 0.04919 0.56448 0 -0.32771 0 0.18072 -0.04295 0.64898 -6.77918
ARG_60 -10.0873 0.64757 9.83895 -1.16993 0.56726 0.68698 4.01326 -4.25905 -0.05961 -0.46029 -4.79152 0.27403 0 0 0 -2.03297 0 -0.00709 0.09829 2.33311 0 0.08773 0 -1.2888 0.35737 0.6402 -4.61174
VAL_61 -7.75543 1.00868 2.62002 -0.30833 0.22654 0.07159 2.67725 -2.48995 -0.02156 -0.1551 -1.73246 -0.27045 0 0 0 0 0 -0.07253 0.05215 0.35363 0 -0.02774 0 1.9342 0.26848 0.54434 -3.07666
ASP_62 -7.78582 0.9246 8.64256 -0.18612 0.00369 0.60927 3.24459 -3.69432 -0 -0 -3.44382 -2.30355 0 0 0 -1.65848 0 -0.10147 0.0573 0 3.82552 -0.02744 0 -2.3716 -0.29266 0.48995 -4.0678
LEU_63 -6.41844 0.63397 4.32358 -0.52135 0.29963 0.15205 1.40866 -2.23235 -0 -0 -1.3015 0.0656 0 0 0 0 0 -0.05785 0.00569 0.19476 0 -0.11317 0 0.18072 -0.42545 0.42034 -3.38512
LEU_64 -8.56241 1.29652 2.86356 -0.44528 0.16502 0.06394 2.34606 -2.56502 -0.02156 -0.1551 -0.5188 0.36376 0 0 0 0 0 -0.00555 0.06355 0.29935 0 -0.08984 0 0.18072 -0.40606 0.54226 -4.5849
GLU_65 -3.31262 0.18017 3.33309 -0.21277 0.02206 0.28682 1.09732 -1.37649 -0 -0 -1.6675 -0.54949 0 0 0 -0.51558 0 -0.07547 0.00249 0 3.27393 -0.30409 0 -2.7348 -0.48263 0.49264 -2.54291
SER_66 -4.19264 0.46723 3.42768 -0.02838 0 0.05051 1.80798 -1.78564 -0 -0 -0.09858 -1.05453 0 0 -0.88766 0 0 -0.01999 0.01668 0.42473 0 -0.3299 0.6123 -0.77834 -0.26992 0.23061 -2.40788
TYR_67 -8.3701 1.02584 1.31516 -0.62054 0.1545 0.34609 1.55908 -1.86459 -0 -0 -0.66682 -0.3557 0 0 0 0 0 -0.0597 0.27878 0 3.18925 -0.10179 0.00024 1.2797 -0.18987 0.48547 -2.59501
GLU_68 -5.25296 0.78006 5.73055 -0.46899 0.06409 0.64689 2.68089 -2.48718 -0 -0 -2.65971 -1.06738 0 0 -0.88766 0 0 -0.07821 0.00591 0 3.54615 -0.0716 0 -2.7348 -0.3566 1.24218 -1.36839
PRO_69 -5.24059 0.46272 3.27658 -0.06738 0 0.04259 1.81657 -1.53899 -0 -0 -1.23696 0.59453 0 0 0 0 0 -0.07575 0.02539 0.17061 0 -0.44638 0 -2.4119 0.02592 1.11309 -3.48994
GLU_70 -3.8527 0.35234 3.80119 -0.33806 0.07365 0.39489 1.81699 -1.94253 -0 -0 -0.73133 -0.59185 0 0 0 0 0 0.0855 0.00271 0 3.17988 -0.0525 0 -2.7348 0.17979 0.33535 -0.02147
PHE_71 -9.18769 0.9141 5.51237 -0.86138 0.06054 0.33145 3.11025 -3.18615 -0.02287 -0.13557 -1.82627 -0.01794 0 0 0 0 0 -0.0198 0.01781 0 1.89099 -0.42164 0 1.0402 0.05458 0.19806 -2.54895
VAL_72 -8.80688 0.92968 3.75963 -0.31021 0.17571 0.07038 2.97241 -3.25578 -0.00857 -0.05735 -2.47212 -0.23573 0 0 0 0 0 -0.03216 0.00018 0.18716 0 -0.23131 0 1.9342 -0.10726 0.54192 -4.9461
ALA_73 -5.31032 0.86641 3.46808 -0.02102 0 0 2.76609 -2.68502 -0.00062 -0.0154 -2.24895 -0.36982 0 0 0 0 0 0.32282 0 0 0 -0.33385 0 1.8394 -0.29712 0.6253 -1.39402
ARG_74 -7.31231 0.4627 6.0203 -0.56568 0.11841 0.35582 2.91074 -3.01217 -0 -0 -1.80593 0.21176 0 0 0 0 0 -0.03273 0.08611 2.57395 0 -0.02438 0 -1.2888 -0.30742 0.40938 -1.20025
GLN_75 -10.7285 0.93594 7.27657 -0.65868 0.0894 0.68204 4.24025 -4.13896 -0.05675 -0.28022 -3.9612 -0.2664 0 0 -1.1761 -0.52665 0 0.00641 0.06567 0 2.88459 -0.25047 0 -0.18838 -0.31266 0.49909 -5.865
VAL_76 -8.04703 1.7417 3.43198 -0.25039 0.15158 0.03772 3.11595 -2.9948 -0 -0 -2.52133 0.39064 0 0 0 0 0 0.12628 0.0514 1.19313 0 -0.26737 0 1.9342 -0.24928 0.92434 -1.23128
ALA_77 -5.88359 0.56122 3.78694 -0.02145 0 0 2.88107 -2.8238 -0.00857 -0.05735 -2.15703 -0.36705 0 0 0 0 0 0.016 0 0 0 -0.22778 0 1.8394 -0.26576 0.74547 -1.98228
LEU_78 -9.23345 1.03072 4.85855 -0.48299 0.17146 0.11949 2.77158 -3.31548 -0 -0 -1.95262 0.21729 0 0 0 0 0 0.04136 0.41007 0.38432 0 -0.26505 0 0.18072 -0.35908 0.47512 -4.948
LEU_79 -9.17733 1.17058 1.95296 -0.70103 0.31574 0.29282 2.27058 -2.72731 -0.00244 -0.05135 -1.26171 0.06141 0 0 0 0 0 0.09571 0.23093 0.93745 0 -0.25328 0 0.18072 -0.24947 0.76533 -6.14969
ARG_80 -10.3817 1.32601 8.46043 -1.28856 0.27591 0.99724 3.70271 -4.39164 -0.00993 -0.12526 -2.03868 -0.20322 0 0 -0.85633 0 0 0.03868 0.23984 4.03468 0 -0.08225 0 -1.2888 -0.30794 0.79811 -1.10073
ALA_81 -5.27563 0.53488 2.83565 -0.02241 0 0 1.87174 -2.41196 -0 -0 -1.0146 -0.35446 0 0 0 0 0 -0.05042 0 0 0 -0.30713 0 1.8394 -0.46561 0.57141 -2.24914
ALA_82 -3.83449 0.36285 1.32814 -0.0237 0 0 1.45453 -1.51281 -0.00299 -0.06672 -1.12496 -0.33487 0 0 0 0 0 -0.06059 0 0 0 -0.30318 0 1.8394 -0.54481 0.56505 -2.25917
ALA_83 -4.401 0.43218 2.80091 -0.02186 0 0 2.48826 -2.07883 -0 -0 -1.05784 -0.36233 0 0 -0.85633 0 0 -0.0006 0 0 0 -0.55868 0 1.8394 -0.3176 0.97943 -1.1149
GLN_84 -3.94193 0.26981 1.6501 -0.77256 0.33354 1.10844 0.88868 -1.31749 -0.00222 -0.05154 -0.86386 -2.32394 0 0 0 0 0 -0.05402 0.05439 0 3.01539 -0.09553 0 -0.18838 -0.21942 0.82125 -1.68928
VAL_85 -6.39611 1.17023 2.33339 -0.28021 0.21412 0.05465 1.30946 -2.13778 -0 -0 -0.36633 0.19494 0 0 0 0 0 -0.08855 0.00035 0.08251 0 -0.35925 0 1.9342 -0.39915 1.09819 -1.63533
PRO_86 -5.85382 1.00237 3.24441 -0.10595 5e-05 0.07881 2.07074 -1.69233 -0.01997 -0.08804 -1.94607 0.32488 0 0 0 0 0 0.34598 0.07216 0.07679 0 -1.10529 0 -2.4119 -0.37399 1.15174 -5.22944
ILE_87 -8.86575 2.04847 3.03461 -0.51864 0.72536 0.10702 3.09819 -2.66543 -0 -0 -2.45979 0.09852 0 0 0 0 0 -0.07133 0.03749 0.44562 0 -0.74179 0 0.73287 -0.34341 1.22471 -4.11329
VAL_88 -8.23243 1.68331 2.54471 -0.26746 0.22249 0.05328 2.47378 -2.59502 -0.02465 -0.10356 -2.97314 -0.10557 0 0 0 0 0 -0.01086 0.14221 0.46367 0 -0.74773 0 1.9342 -0.33787 1.65527 -4.22536
TYR_89 -9.72263 2.6322 1.98512 -0.60732 0.27375 0.32161 2.63302 -2.44835 -0.02879 -0.15447 -2.33973 -0.16199 0 0 0 0 0 0.08499 0.03885 0 3.99366 -0.02813 0.00521 1.2797 -0.09139 1.30214 -1.03254
THR_90 -5.56884 0.37178 5.48498 -0.17625 0.12696 0.06856 2.83572 -2.59403 -0.00468 -0.01551 -2.92523 0.36307 0 0 0 -0.37685 0 0.10236 0.00412 0.15972 0 -0.16144 2.31615 -1.0874 0.10434 0.95081 -0.02166
VAL_91 -5.70999 0.46328 0.03222 -0.26639 0.11984 0.05554 0.78708 -1.24173 -0.0317 -0.15397 -0.04957 -0.24031 0 0 0 0 0 -0.03629 0.03627 0.2703 0 -0.75969 0 1.9342 -0.16965 0.61103 -4.34954
ARG_92 -9.1613 0.66679 8.96599 -0.48067 0.05287 0.27033 3.62581 -4.16904 -0.00928 -0.08835 -4.75068 0.36403 0 0 -1.16196 0 0 -0.02538 0.38988 2.11457 0 -0.14376 0 -1.2888 -0.12607 0.66973 -4.28528
THR_93 -8.07255 0.83289 8.12946 -0.11487 0.05052 0.07652 4.70747 -3.97041 -0.00396 -0.09736 -4.40228 -0.5773 0 0 -0.95456 -0.42309 0 0.00659 0.00237 0.04205 0 -0.3546 2.61184 -1.0874 -0.14699 1.00816 -2.7375
GLN_94 -6.45312 0.50138 7.17592 -0.27791 0.0563 0.24392 2.68787 -3.38366 -0.0436 -0.244 -3.23874 -0.41473 0 0 -0.57379 0 0 0.02903 0.11871 0 3.10579 -0.19997 0 -0.18838 -0.40465 0.8866 -0.61702
SER_95 -3.10575 0.24087 4.58529 -0.03052 0.00102 0.05044 1.78256 -1.81729 -0 -0 -1.82543 -0.9155 0 0 -1.00217 -0.42309 0 -0.09872 0.00308 0.1564 0 -0.29302 0.60443 -0.77834 -0.44237 0.47755 -2.83057
GLN_96 -7.87827 1.04203 7.97924 -0.30019 0.05057 0.27399 4.0344 -3.54703 -0.0344 -0.11908 -4.18425 -0.78191 0 0 -2.13904 0 0 -0.04567 0.06771 0 3.45968 -0.0077 0 -0.18838 -0.19 0.45858 -2.04972
GLY_97 -2.60998 0.08688 3.05361 -5e-05 0 0 1.13363 -1.52252 -0 -0 -1.09656 -0.36467 0 0 0 0 0 -0.18011 0 0 0 -1.48421 0 0.83697 -0.35568 0.44832 -2.05437
GLY_98 -4.70724 0.55145 4.31959 -0.00026 0 0 1.34404 -2.26312 -0.04786 -0.21609 -1.35825 -0.16156 0 0 0 0 0 -0.01931 0 0 0 -1.22596 0 0.83697 -0.30771 0.29813 -2.95718
LYS_99 -5.87366 0.76916 4.91307 -0.50107 0.10642 0.33806 1.94522 -2.25493 -0 -0 -1.6582 -0.13978 0 0 -0.57379 0 0 -0.00384 0.0752 1.62655 0 0.01103 0 -1.5107 0.36462 0.42589 -1.94075
PHE_100 -11.4748 2.09614 3.07206 -0.56039 0.03481 0.18584 2.78173 -2.96838 -0 -0 -2.45051 0.17836 0 0 0 0 0 0.0862 0.5177 0 2.53529 -0.10619 0 1.0402 0.08368 1.14708 -3.80118
PRO_101 -4.03246 0.55455 3.27185 -0.17532 0.04536 0.12383 1.45363 -1.36214 -0 -0 -1.34177 0.00669 0 0 0 0 0 0.14419 0.01322 0.19983 0 -0.80005 0 -2.4119 0.31508 1.37821 -2.61721
ASP_102 -4.41992 0.57327 6.66416 -0.11127 0.0202 0.35255 3.12465 -2.74109 -0.02815 -0.13618 -4.1245 -1.26377 0 0 -1.00217 0 0 0.0591 0.05565 0 2.61207 -0.20303 0 -2.3716 5.93468 0.93519 3.92983
GLU_103 -2.77892 0.34584 3.93252 -0.54779 0.20765 1.48657 1.76627 -1.71241 -0.02072 -0.20472 -1.31536 -2.97908 0 0 0 0 0 -0.03723 0.01437 0 3.17962 -0.15409 0 -2.7348 5.23744 0.64 4.32515
ASP_104 -4.73123 0.41854 6.47647 -0.26735 0.12253 0.95934 3.15096 -2.75139 -0.01218 -0.12801 -4.83842 -0.76922 0 0 -0.67597 0 0 0.03013 0.02119 0 2.00875 -0.70925 0 -2.3716 -0.30337 0.51708 -3.853
TYR_105 -6.66946 0.74815 4.10019 -0.94342 0.20986 0.4285 2.26122 -2.24145 -0 -0 -1.74953 -0.48317 0 0 0 0 0 0.01614 0.17684 0 2.86019 0.03192 3e-05 1.2797 -0.21586 0.38063 0.19046
ASP_106 -4.51996 0.30694 6.1316 -0.2101 0.00071 0.68439 2.73348 -2.70855 -0.00854 -0.07671 -3.43524 -0.16589 0 0 0 -0.60403 0 0.10766 0.00042 0 3.1188 0.1998 0 -2.3716 -0.07267 0.2407 -0.64878
LEU_107 -7.62544 0.78513 5.36544 -0.69338 0.17713 0.26043 2.2112 -2.92856 -0 -0 -2.49333 0.09449 0 0 -0.67597 0 0 0.00614 0.03921 0.90464 0 -0.23405 0 0.18072 -0.01069 0.43515 -4.20171
ALA_108 -6.35284 0.51887 3.59805 -0.02122 0 0 2.50956 -2.73192 -0 -0 -1.58512 -0.35479 0 0 0 0 0 0.02526 0 0 0 -0.28747 0 1.8394 -0.29489 0.5248 -2.61231
LEU_109 -8.52218 0.81784 4.85525 -0.68449 0.20487 0.28003 2.92772 -3.13507 -0 -0 -2.56604 0.07447 0 0 0 0 0 -0.01241 0.02671 0.88867 0 -0.22545 0 0.18072 -0.27791 0.43374 -4.73354
ARG_110 -6.32729 0.16455 7.25791 -0.5956 0.08934 0.3324 3.25194 -3.12273 -0.01457 -0.15359 -5.07291 0.19626 0 0 0 -0.60403 0 0.05142 0.10891 2.47642 0 -0.1473 0 -1.2888 -0.3112 0.39709 -3.31178
LEU_111 -8.91569 1.12631 3.52262 -0.52474 0.35111 0.12631 2.87148 -2.84225 -0 -0 -2.31541 0.25947 0 0 0 0 0 0.05658 0.12304 0.40975 0 -0.26134 0 0.18072 -0.34341 0.49894 -5.67651
TYR_112 -11.6523 1.24656 4.1562 -0.55838 0.19801 0.27209 3.77058 -3.55573 -0.01131 -0.07841 -2.79896 -0.3184 0 0 0 0 0 0.08742 0.07937 0 3.13392 0.02356 0.01109 1.2797 -0.19257 0.5057 -4.40181
GLN_113 -7.82877 0.52509 7.56856 -0.27178 0.05117 0.20667 2.90297 -3.62537 -0.01457 -0.15359 -3.31569 -0.47453 0 0 0 0 0 0.08202 0.02714 0 2.71294 -0.11909 0 -0.18838 -0.22613 0.38464 -1.7567
THR_114 -6.24882 0.24198 5.76003 -0.19208 0.05786 0.06652 3.2851 -3.06351 -0.00222 -0.04217 -3.74974 -0.08317 0 0 0 0 0 0.08551 0.01894 0.07376 0 0.03987 2.33809 -1.0874 -0.06406 0.36647 -2.19905
GLY_115 -5.17934 0.62442 4.55006 -4e-05 0 0 2.36395 -2.64376 -0 -0 -2.30006 -0.40398 0 0 0 0 0 -0.07296 0 0 0 0.3477 0 0.83697 0.55022 0.28365 -1.04317
LEU_116 -8.53796 1.12379 3.89333 -0.50784 0.34475 0.1128 2.62522 -3.04965 -0 -0 -2.19711 0.29871 0 0 0 0 0 -0.02342 0.04673 0.41831 0 -0.25723 0 0.18072 0.35319 0.31711 -4.85856
ARG_117 -4.6305 0.28406 5.28306 -0.4409 0.06732 0.22297 1.72948 -2.34421 -0.00222 -0.04217 -1.8646 0.31032 0 0 0 0 0 -0.04711 0.38755 2.05272 0 -0.18297 0 -1.2888 -0.40476 0.45574 -0.45502
SER_118 -3.61125 0.18471 4.65571 -0.03536 0.0038 0.02572 2.64391 -2.12494 -0.00062 -0.0154 -3.43112 0.00662 0 0 -0.66287 0 0 -0.06232 0.01679 0.87673 0 -0.29868 1.77948 -0.77834 -0.61019 0.42373 -1.01388
GLY_119 -2.70159 0.17515 2.99333 -5e-05 0 0 1.36602 -1.57995 -0 -0 -1.42806 -0.35984 0 0 0 0 0 -0.18291 0 0 0 -1.32949 0 0.83697 -0.42125 0.38945 -2.24222
VAL_120 -8.28303 1.72726 2.34585 -0.36737 0.34732 0.08572 2.04209 -2.69543 -0 -0 -2.13446 0.15732 0 0 -0.52888 0 0 -0.05746 0.0611 0.95272 0 0.40523 0 1.9342 -0.19085 0.50832 -3.69035
GLU_121 -6.01982 0.49577 5.41181 -0.54498 0.06655 0.94761 2.82597 -2.55942 -0.07588 -0.5551 -3.5229 -0.62312 0 0 -0.48648 0 0 0.14044 0.21158 0 3.37528 -0.18022 0 -2.7348 -0.18382 0.47417 -3.53736
TYR_122 -12.2297 2.27425 3.68777 -0.55172 0.03438 0.26748 3.23097 -3.33895 -0 -0 -2.26954 -0.1966 0 0 0 0 0 0.5353 0.00342 0 1.9452 -0.25296 0.02194 1.2797 -0.22115 1.34052 -4.43967
LEU_123 -8.92296 1.02431 2.06783 -0.47519 0.14918 0.09173 2.80042 -2.33525 -0.00027 -0.00081 -2.34963 0.10197 0 0 0 0 0 0.1626 0.02279 0.62893 0 -0.25817 0 0.18072 -0.26316 1.72272 -5.65224
ASP_124 -5.44143 0.3092 6.93621 -0.1839 0.02407 0.58438 3.69724 -3.01057 -0.01948 -0.1464 -5.21864 -1.2583 0 0 0 -0.81495 0 0.02031 0.05272 0 1.99494 -0.48417 0 -2.3716 -0.10883 0.98769 -4.4515
LEU_125 -8.34385 1.17999 2.006 -0.53907 0.2633 0.13752 2.57038 -2.24441 -0.00027 -0.00081 -2.16233 0.12872 0 0 0 0 0 -0.02814 0.64943 0.7789 0 -0.33784 0 0.18072 -0.08217 1.08382 -4.76011
GLU_126 -7.9744 1.26844 9.05757 -0.23781 0.03675 0.35545 5.04398 -3.95963 -0 -0 -4.45549 -0.45748 0 0 -0.95456 -0.2915 0 -0.03074 0.14667 0 3.254 -0.02073 0 -2.7348 -0.20564 1.17672 -0.9832
MET_127 -8.20116 0.69751 2.79793 -0.72249 0.24875 0.32423 1.25406 -1.94111 -0 -0 -1.6774 -0.34165 0 0 0 0 0 0.00174 0.02305 1.99206 0 0.25878 0 0.60916 0.23015 0.99262 -3.45377
THR_128 -3.92254 0.67781 3.32676 -0.1212 0.09028 0.06954 1.51593 -1.62418 -0.00596 -0.10816 -0.80412 -1.60555 0 0 0 -0.2915 0 -0.03398 0.00011 0.15283 0 -0.62487 2.32241 -1.0874 0.18878 0.90956 -0.97543
MET_129 -7.38646 0.67406 3.50198 -0.33348 0.05929 0.16123 1.51893 -1.8035 -0 -0 -0.17735 -0.00176 0 0 0 0 0 0.01265 0.07556 3.02535 0 0.02449 0 0.60916 -0.38694 1.37649 0.94972
PRO_130 -5.14055 0.67288 3.616 -0.13275 0.00201 0.09579 1.8749 -1.48477 -0.00025 -0.00256 -1.61475 0.20819 0 0 0 0 0 -0.03151 0.00836 0.20188 0 -1.08198 0 -2.4119 -0.64749 1.14133 -4.72718
ASP_131 -3.88086 0.3413 5.44616 -0.10467 0.00744 0.31822 3.15926 -2.4019 -0 -0 -5.19773 -0.4904 0 0 0 -1.20979 0 -0.06792 0.11779 0 1.83151 0.0267 0 -2.3716 -0.35887 0.37164 -4.46371
HIS_D_132 -3.63889 0.3125 3.132 -0.75246 0.02001 0.83554 1.3755 -1.77681 -0 -0 -0.85474 -0.27743 0 0 0 0 0 -0.00093 0.00386 0 1.70202 0.00438 0 -0.45461 0.01328 0.27993 -0.07685
ILE_133 -9.35026 1.05319 3.49719 -0.63174 0.60246 0.1471 2.75946 -2.65569 -0 -0 -1.29087 0.00628 0 0 0 0 0 -0.04215 0.05402 3.26626 0 -0.49573 0 0.73287 -0.01729 0.42485 -1.94003
LEU_134 -9.97769 0.79077 4.05109 -0.51502 0.37735 0.12439 2.71426 -3.05844 -0 -0 -2.90243 0.23943 0 0 0 0 0 0.0865 0.04902 0.32143 0 -0.29127 0 0.18072 -0.13866 0.57187 -7.37669
GLN_135 -6.11906 0.32895 7.52192 -0.74566 0.05913 0.74262 3.25711 -3.4465 -0.02961 -0.27593 -3.86487 -0.71178 0 0 0 -0.7043 0 -0.01423 0.04999 0 2.84144 -0.08056 0 -0.18838 -0.26419 0.58747 -1.05644
ALA_136 -4.65663 0.22317 3.98179 -0.02124 0 0 2.54896 -2.53766 -0 -0 -2.2689 -0.34651 0 0 0 0 0 0.03002 0 0 0 -0.26772 0 1.8394 -0.31647 0.40943 -1.38235
VAL_137 -8.09306 1.06888 2.34997 -0.32148 0.30725 0.07349 2.31717 -2.63285 -0 -0 -1.16248 -0.18266 0 0 0 0 0 -0.0666 0.00908 0.10705 0 -0.29381 0 1.9342 -0.28833 0.35358 -4.5206
THR_138 -5.90193 0.52 5.91221 -0.19401 0.07655 0.06616 3.13248 -2.93117 -0.0093 -0.07361 -2.73246 0.02984 0 0 0 0 0 -0.02165 0.07325 0.06204 0 -0.02207 2.28208 -1.0874 0.00245 0.46661 -0.3499
ASP_139 -3.63871 0.16502 5.33245 -0.10836 0.00773 0.32648 2.08714 -2.35543 -0 -0 -2.59261 -0.38658 0 0 0 -0.7043 0 -0.03517 0.00465 0 1.68726 0.13356 0 -2.3716 -0.10293 0.37394 -2.17745
ALA_140 -3.20374 0.34721 2.55352 -0.02821 0.00631 0 1.12433 -1.6932 -0.00299 -0.02198 -0.9727 -0.42658 0 0 0 0 0 0.11562 0 0 0 0.05382 0 1.8394 -0.46342 0.3334 -0.4392
LYS_141 -7.302 1.06816 7.72415 -0.57617 0.14171 0.30473 4.55389 -3.36709 -0.02904 -0.11357 -5.39707 -0.03512 0 0 0 -0.79887 0 -0.05745 0.53909 2.76639 0 -0.06227 0 -1.5107 -0.33299 0.5563 -1.92791
GLY_142 -1.50051 0.14404 1.76734 -0.00018 0 0 0.34779 -0.85666 -0.0093 -0.07361 0.30403 -0.31644 0 0 0 0 0 -0.3165 0 0 0 -1.34265 0 0.83697 0.02146 0.43627 -0.55795
PHE_143 -2.22301 0.09979 1.76219 -0.96965 0.20289 0.54428 0.44459 -1.02756 -0.02834 -0.32406 -0.00622 -0.8558 0 0 0 0 0 -0.05607 0.00836 0 3.44661 -0.19453 0 1.0402 -0.20752 0.13051 1.78665
THR_144 -7.01599 1.12198 4.66325 -0.16997 0.10079 0.05754 2.71477 -2.74028 -0.03899 -0.18884 -2.82378 0.00292 0 0 -0.52888 0 0 0.0498 0.07956 0.17621 0 0.09506 4.036 -1.0874 -0.28427 0.3277 -1.45283
SER_145 -4.75833 0.91003 4.08689 -0.0267 0 0.02176 2.47568 -2.04831 -0.03677 -0.33165 -2.68472 0.05523 0 0 0 0 0 -0.03261 0.00532 0.44405 0 0.16492 0.67251 -0.77834 -0.02368 0.44641 -1.43829
ILE_146 -8.90617 0.8103 3.9104 -0.45485 0.3595 0.09241 3.0997 -2.75942 -0.00555 -0.03782 -3.79609 0.07215 0 0 -1.13289 0 0 0.12472 0.15963 0.43973 0 -0.78191 0 0.73287 -0.25632 0.67592 -7.65369
ILE_147 -8.47168 0.75963 2.98305 -0.46508 0.2585 0.10585 2.67491 -2.50187 -0.02877 -0.17651 -2.17534 -0.01963 0 0 0 0 0 -0.0523 0.07896 0.35557 0 -0.6093 0 0.73287 -0.45472 0.88544 -6.12043
ALA_148 -5.83512 0.66456 2.42395 -0.02559 0.00029 0 2.58876 -2.2902 -0 -0 -3.10359 -0.40049 0 0 0 0 0 0.46934 0 0 0 0.53757 0 1.8394 0.07489 0.92104 -2.13519
SER_149 -5.43631 0.53112 5.89374 -0.02963 0 0.06808 3.03798 -2.67454 -0.01348 -0.12357 -4.29283 -0.37872 0 0 0 -0.54095 0 0.00577 0.00011 0.12537 0 -0.47375 0.85143 -0.77834 0.20683 1.29804 -2.72365
HIS_D_150 -7.86089 0.69654 5.42373 -0.54099 0.04105 0.42243 2.55647 -3.06657 -0 -0 -2.61395 -0.60477 0 0 0 0 0 -0.03129 0.01722 0 1.92307 -0.46906 0 -0.45461 -0.03087 0.84581 -3.74668
HIS_D_151 -7.88387 0.84155 5.28242 -0.34718 0.06415 0.38237 1.90766 -2.74613 -0 -0 -1.36004 -0.47539 0 0 -0.97708 0 0 0.14654 0.09001 0 3.00693 -0.07392 0 -0.45461 -0.01435 0.52116 -2.08979
ASP_152 -6.07198 0.69923 8.18352 -0.28642 0.21899 0.99221 4.37523 -3.44642 -0.0062 -0.02083 -7.16997 -1.09634 0 0 -1.7718 0 0 -0.01554 0.05884 0 2.10422 -0.49093 0 -2.3716 -0.03868 1.30383 -4.85064
PRO_153 -4.26116 0.75516 2.57336 -0.07754 0 0.0471 0.79269 -1.13345 -0.00024 -0.00409 -0.20943 0.55918 0 0 0 0 0 -0.1702 0.00224 0.43816 0 -0.51508 0 -2.4119 -0.17126 1.56209 -2.22438
GLN_154 -3.80493 0.29913 3.99424 -0.52915 0.11394 0.53253 1.29786 -1.83552 -0 -0 -2.05873 -0.88428 0 0 -0.3489 -0.49777 0 0.32118 0.01221 0 2.74301 0.06224 0 -0.18838 0.78606 1.22082 1.23556
CYS_155 -4.28718 0.4092 3.17865 -0.05665 0.07324 0.02649 0.74139 -1.46601 -0.0062 -0.02083 -0.83826 -0.47573 0 0 0 0 0 0.02892 0.0025 0.11268 0 0.19724 0 3.6196 1.24709 0.92916 3.4153
LYS_156 -2.80242 0.12219 3.79368 -0.52586 0.17547 0.34693 1.27399 -1.50325 -0.00196 -0.0363 -1.68739 -0.00828 0 0 -0.87383 0 0 0.16114 0.0214 1.76168 0 -0.17005 0 -1.5107 0.2601 0.55601 -0.64744
LEU_157 -6.51303 0.50306 2.48562 -0.4508 0.19126 0.07616 1.27411 -1.7504 -0 -0 -1.40144 0.24749 0 0 -0.54907 0 0 0.08593 0.02605 0.39162 0 -0.34927 0 0.18072 -0.11044 0.34543 -5.31699
SER_158 -3.92311 0.49587 4.79022 -0.0302 0 0.0553 2.21504 -2.20289 -0.03236 -0.1735 -0.82393 -1.04544 0 0 -0.91067 0 0 0.04421 0.04184 0.60935 0 -0.12532 0.61476 -0.77834 -0.04315 0.44308 -0.77927
TRP_159 -12.2106 1.87206 2.48551 -1.00522 0.04295 0.5094 1.47218 -2.89515 -0 -0 -0.01873 -0.28185 0 0 0 -0.81703 0 -0.06058 0.64972 0 1.76655 0.00775 0 1.6906 -0.1584 0.58831 -6.36253
LYS_160 -3.09833 0.49569 3.9261 -0.35293 0.03555 0.22332 1.64737 -1.68725 -0.02468 -0.16925 -3.37865 0.05007 0 0 -0.91067 0 0 -0.06604 0.5402 2.19482 0 -0.08644 0 -1.5107 -0.5071 0.49986 -2.17907
SER_161 -2.25126 0.20563 3.1654 -0.01677 0 0.02841 1.5955 -1.46553 -0.00599 -0.04931 -0.67242 -0.93591 0 0 -0.1384 0 0 -0.08039 3e-05 0.77011 0 -0.47928 0.6024 -0.77834 0.27717 0.20659 -0.02235
GLY_162 -2.23555 0.21042 2.18346 -5e-05 0 0 1.21217 -1.10367 -0 -0 -1.57212 -0.38208 0 0 -0.1384 0 0 -0.06217 0 0 0 0.26341 0 0.83697 0.5468 0.22809 -0.01273
SER_163 -3.89375 0.31329 3.94856 -0.0279 7e-05 0.04336 2.21394 -1.88773 -0.01171 -0.073 -0.37653 -0.96457 0 0 0 0 0 0.12052 0.00096 0.17229 0 -0.14951 0.60818 -0.77834 -0.38124 0.4064 -0.71673
TRP_164 -14.8535 1.57344 3.86378 -0.93955 0.04142 0.32642 1.89009 -3.67092 -0.00391 -0.01685 -1.3891 -0.48392 0 0 0 0 0 -0.02908 0.5018 0 1.81213 -0.03272 0 1.6906 -0.62673 0.6122 -9.73435
ILE_165 -6.43906 0.94472 4.46812 -0.51637 0.46224 0.11121 2.79719 -2.45244 -0 -0 -2.12918 -0.1957 0 0 0 0 0 -0.03773 0.00228 0.58627 0 -0.4369 0 0.73287 5.5261 1.59998 5.0236
PRO_166 -4.97228 0.6947 3.13664 -0.07567 0 0.04602 1.26609 -1.51677 -0 -0 -1.36698 0.63606 0 0 0 0 0 -0.16955 0.00152 0.45371 0 -0.4094 0 -2.4119 5.56849 1.37705 2.25772
PHE_167 -8.88828 1.07122 3.59177 -0.68179 0.10017 0.36529 2.4987 -2.75087 -0 -0 -1.64909 0.19936 0 0 0 0 0 0.3092 0.10322 0 2.48606 -0.0746 0 1.0402 -0.10041 0.48949 -1.89036
TYR_168 -12.0833 1.56012 4.91179 -0.7751 0.03003 0.31007 3.77669 -3.39134 -0 -0 -3.01234 -0.3717 0 0 -0.44778 0 0 -0.02027 0.12188 0 1.9685 -0.35044 0.32153 1.2797 0.10619 1.00905 -5.05666
ASN_169 -6.09285 0.53597 5.62459 -0.18041 0.037 0.27025 2.68836 -2.97248 -0.00551 -0.09477 -2.01123 -0.26888 0 0 0 0 0 0.10573 0.00175 0 1.44823 0.56708 0 -0.93687 0.11238 1.02794 -0.14372
LYS_170 -6.33862 0.29335 7.43327 -0.71688 0.30422 0.41277 3.75357 -3.25879 -0.0447 -0.30173 -4.66678 0.19689 0 0 0 -0.88028 0 -0.00377 0.08654 2.19766 0 -0.02085 0 -1.5107 -0.07789 0.64092 -2.5018
ALA_171 -6.84042 1.03847 3.59818 -0.02139 0 0 2.85389 -2.91054 -0.00363 -0.0164 -2.70863 -0.37517 0 0 0 0 0 0.01354 0 0 0 -0.27582 0 1.8394 -0.4751 0.54015 -3.74347
LEU_172 -6.81945 0.87527 3.99524 -0.64762 0.14115 0.21926 2.08689 -2.55464 -0.0096 -0.07306 -1.04596 0.07859 0 0 0 0 0 0.05389 0.02445 1.07711 0 -0.27412 0 0.18072 -0.43852 0.63551 -2.49487
GLN_173 -3.96562 0.2382 3.98104 -0.26044 0.02755 0.18834 1.78104 -1.9072 -0.01386 -0.14385 -1.72651 -0.45717 0 0 0 0 0 -0.06496 0.00089 0 2.79759 -0.25081 0 -0.18838 -0.36244 0.50825 0.18166
TYR_174 -8.12033 0.59561 4.06364 -0.66234 0.05453 0.35256 2.38533 -2.52287 -0.05721 -0.40927 -1.58327 -0.13428 0 0 0 -0.32951 0 -0.00842 0.03832 0 2.13722 -0.17666 0.00866 1.2797 -0.01501 0.72326 -2.38034
GLY_175 -2.9815 0.13704 2.74842 -0.00036 0 0 1.33967 -1.57758 -0.00431 -0.01878 -1.15008 -0.20607 0 0 0 0 0 -0.11597 0 0 0 -0.47057 0 0.83697 0.39301 0.88863 -0.18147
ASP_176 -4.11525 0.15026 6.02594 -0.10946 0.0005 0.32911 3.64456 -2.525 -0.0166 -0.15214 -5.97285 -0.3703 0 0 -1.13289 -0.79887 0 -0.04018 7e-05 0 2.09551 -0.1904 0 -2.3716 0.18717 0.5522 -4.81021
VAL_177 -7.39599 0.99106 2.14615 -0.26996 0.19424 0.05426 2.25808 -2.12773 -0.01246 -0.04305 -2.26029 -0.21297 0 0 0 0 0 -0.05936 0.01631 0.42341 0 -0.76954 0 1.9342 -0.20305 0.45818 -4.87854
ILE_178 -9.55106 1.65854 2.08665 -0.50397 0.43989 0.11612 2.69941 -2.49031 -0.00744 -0.02921 -2.8186 -0.05645 0 0 0 0 0 -0.05495 0.02193 0.42153 0 -0.77864 0 0.73287 -0.44761 0.74682 -7.81446
LYS_179 -8.18889 1.08984 5.95618 -0.59793 0.15277 0.34676 3.62314 -2.87837 -0.02344 -0.09629 -5.54788 0.03791 0 0 0 -0.274 0 -0.08167 0.07328 2.84303 0 0.29366 0 -1.5107 -0.05645 0.85377 -3.98528
LEU_180 -9.74996 1.64614 1.85507 -0.46971 0.19281 0.10282 2.75242 -2.49123 -0.02297 -0.08454 -2.15399 -0.02895 0 0 0 0 0 -0.01197 0.08988 0.94202 0 -0.15531 0 0.18072 0.29359 0.56194 -6.55121
VAL_181 -7.72892 0.89012 3.52877 -0.27641 0.20591 0.05997 2.55966 -2.71325 -0.00442 -0.01696 -3.06619 -0.33657 0 0 0 0 0 -0.05615 0.06124 0.20513 0 -0.7482 0 1.9342 -0.11756 0.42968 -5.18993
GLY_182 -4.71958 0.54222 3.93909 -0.00049 0 0 2.5075 -2.27736 -0.01553 -0.05533 -2.91893 -0.1852 0 0 0 0 0 -0.04853 0 0 0 -0.93059 0 0.83697 0.02874 0.27917 -3.01784
VAL_183 -7.11684 1.0618 2.69593 -0.27587 0.18209 0.05748 1.25522 -2.20657 -0 -0 -0.46142 -0.2804 0 0 0 0 0 -0.04953 0.05672 0.29668 0 -0.74089 0 1.9342 0.04222 0.40503 -3.14413
ALA_184 -5.71374 0.58611 2.20935 -0.0237 0 0 1.33858 -2.17379 -0.01868 -0.14633 -1.30358 -0.30642 0 0 0 0 0 0.04231 0 0 0 0.1308 0 1.8394 -0.07272 0.44199 -3.17043
ARG_185 -4.54393 0.27583 3.59054 -0.58416 0.08274 0.31076 1.37465 -1.77602 -0.04149 -0.23387 -2.42901 0.12502 0 0 -0.91635 -0.49777 0 -0.02419 0.4067 2.1635 0 -0.24248 0 -1.2888 0.27724 0.65283 -3.31826
GLU_186 -4.41269 0.48666 5.80601 -0.46954 0.05911 0.72274 3.29969 -2.61759 -0.02405 -0.08785 -3.13866 -1.41371 0 0 -1.7948 0 0 0.067 0.06015 0 5.00945 -0.00296 0 -2.7348 0.17209 0.77829 -0.23544
MET_187 -5.08108 0.68136 3.84845 -0.29722 0.05411 0.02928 3.00497 -2.11004 -0 -0 -2.83176 -0.01441 0 0 -1.08095 0 0 -0.07873 0.03149 1.23424 0 0.02096 0 0.60916 -0.01991 0.44051 -1.55959
ALA_188 -3.66775 0.30288 3.62217 -0.02463 7e-05 0 1.58836 -1.96238 -0 -0 -1.30222 -0.38881 0 0 0 0 0 -0.12188 0 0 0 -0.23759 0 1.8394 -0.28791 0.26877 -0.37152
ASP_189 -6.99923 0.67645 9.41501 -0.11159 0.00448 0.33454 5.40182 -4.30863 -0 -0 -9.11666 -0.32293 0 0 -1.6302 0 0 -0.04655 0.11061 0 2.38539 -0.31492 0 -2.3716 -0.43355 0.28387 -7.04369
ASN_190 -9.77873 1.11918 8.14218 -0.19045 0.01593 0.27246 4.41966 -4.31972 -0.00148 -0.0044 -3.87506 -0.32497 0 0 -0.78842 -0.88536 0 0.37531 0.13529 0 1.78527 0.09 0 -0.93687 -0.11949 0.67786 -4.19181
PHE_191 -6.81319 0.53237 4.34212 -0.55777 0.05804 0.25792 2.45974 -2.81932 -0 -0 -1.65031 -0.02518 0 0 0 0 0 0.19837 0.00021 0 2.70696 -0.07573 0 1.0402 0.08508 0.75129 0.49082
ALA_192 -5.81809 0.27701 4.45306 -0.02213 0 0 2.33716 -2.79804 -0 -0 -1.91285 -0.36086 0 0 0 0 0 0.0629 0 0 0 -0.32843 0 1.8394 -0.24822 0.40172 -2.11736
LEU_193 -11.2109 2.49043 5.47845 -0.70739 0.32343 0.21699 2.86805 -3.99384 -0 -0 -2.17471 0.24479 0 0 0 0 0 0.0173 0.40523 0.82447 0 -0.19556 0 0.18072 -0.25445 1.00489 -4.48213
THR_194 -5.44042 0.33542 5.85238 -0.20257 0.10327 0.07353 3.01759 -2.81651 -0 -0 -2.9442 -0.06683 0 0 0 0 0 0.00943 0.02678 0.11647 0 0.02479 2.26643 -1.0874 0.02215 1.04973 0.34004
ASN_195 -5.12191 0.24409 5.70153 -0.17795 0.02776 0.26263 2.66311 -2.87449 -0 -0 -2.18651 -0.29874 0 0 0 0 0 0.14228 0.03644 0 1.41473 0.47405 0 -0.93687 0.06666 0.31487 -0.24833
PHE_196 -10.3235 1.06698 4.67291 -0.8235 0.05284 0.2602 3.00388 -3.04238 -0.00431 -0.03325 -2.80151 -0.0725 0 0 0 0 0 0.04167 0.00027 0 1.8524 -0.46309 0 1.0402 0.10769 0.26359 -5.20139
LYS_197 -8.04564 0.54232 6.90647 -0.50447 0.102 0.32109 2.67682 -3.15766 -0 -0 -1.5309 0.27566 0 0 0 0 0 -0.01651 1.25575 2.15795 0 0.00948 0 -1.5107 0.10281 0.24379 -0.17174
ALA_198 -3.94485 0.15554 4.19026 -0.02186 0 0 2.30854 -2.32023 -0 -0 -2.24004 -0.35575 0 0 0 0 0 -0.01715 0 0 0 -0.26235 0 1.8394 -0.15639 0.24385 -0.58103
LYS_199 -4.87228 0.22733 4.85138 -0.30934 0.03109 0.1397 2.62036 -2.49754 -0 -0 -2.0882 0.0061 0 0 0 0 0 -0.02967 0.03117 1.79607 0 0.00147 0 -1.5107 -0.36041 0.2144 -1.74907
MET_200 -8.89438 0.63119 4.84581 -0.72444 0.20853 0.34868 2.89766 -2.6826 -0 -0 -2.657 -0.08918 0 0 0 0 0 0.04711 0.06484 2.58813 0 0.04328 0 0.60916 -0.14935 0.26876 -2.64379
LEU_201 -7.8381 0.69587 5.61366 -0.4889 0.34271 0.12573 2.57748 -3.37944 -0.00431 -0.03325 -1.10457 0.18504 0 0 0 0 0 0.19974 0.04028 0.33807 0 -0.30992 0 0.18072 -0.15757 0.70168 -2.31508
ALA_202 -2.74575 0.1705 3.08969 -0.02092 0 0 1.51176 -1.774 -0 -0 -0.80183 -0.3832 0 0 0 0 0 0.16069 0 0 0 -0.25469 0 1.8394 -0.33712 0.65204 1.1066
ALA_203 -3.18794 0.23795 2.5648 -0.02234 0 0 1.13883 -1.69918 -0 -0 -0.85349 -0.33725 0 0 0 0 0 -0.02538 0 0 0 -0.06131 0 1.8394 -0.2956 0.30873 -0.39278
HIS_D_204 -6.97256 0.47972 5.49451 -0.42683 0.02145 0.55598 2.96013 -3.08416 -0.00598 -0.09649 -2.16222 -0.2925 0 0 0 0 0 0.21409 0.05755 0 1.4604 -0.74989 0 -0.45461 0.66993 0.34427 -1.9872
ASP_205 -3.47171 0.47161 5.00513 -0.16262 0.03155 0.58656 1.90907 -2.2865 -0.01079 -0.05179 -2.71698 -1.36544 0 0 -0.55576 -0.28794 0 -0.07861 0.05318 0 4.12757 -0.01103 0 -2.3716 0.58702 0.71277 0.11368
ASN_206 -3.48485 0.55816 4.47952 -0.22162 0.0468 0.33634 1.34709 -1.92984 -0.00941 -0.11109 -2.79261 -0.51622 0 0 -0.55576 -0.98868 0 0.02445 0.07475 0 2.51113 -0.64462 0 -0.93687 -0.51766 0.8238 -2.5072
LYS_207 -5.19044 0.64457 4.50657 -0.50232 0.21472 0.30341 2.14723 -2.06695 -0.01077 -0.07752 -2.51154 -0.19489 0 0 -0.44778 0 0 0.18235 0.12062 2.04759 0 0.12464 0 -1.5107 -0.14561 1.04518 -1.32163
PRO_208 -4.95123 0.66325 2.50813 -0.12431 0.00298 0.08961 1.27664 -1.20957 -0.01292 -0.0512 -1.46057 0.25795 0 0 0 0 0 -0.02429 0.00425 0.09678 0 -1.04286 0 -2.4119 -0.10553 0.945 -5.54979
MET_209 -9.40405 1.08799 3.17183 -0.51262 0.08483 0.06723 1.41849 -2.03761 -0.01562 -0.11966 -0.4119 -0.30558 0 0 0 0 0 -0.00437 0.13618 3.26243 0 0.17471 0 0.60916 -0.20464 0.63287 -2.37032
ILE_210 -9.32108 1.45127 3.60626 -0.50328 0.42165 0.12843 2.75105 -2.57182 -0.01685 -0.06244 -2.33456 -0.24368 0 0 0 0 0 -0.03579 0.12463 0.23761 0 -0.34928 0 0.73287 0.19311 0.85306 -4.93884
ALA_211 -5.46329 1.2661 1.74699 -0.027 0.00261 0 1.54356 -1.81189 -0.00011 -0.00029 -0.73481 -0.43968 0 0 -0.80045 0 0 -0.04482 0 0 0 0.55686 0 1.8394 0.69975 0.52023 -1.14682
LEU_212 -7.94773 1.04432 2.74375 -0.4759 0.18201 0.0981 1.91268 -2.40245 -0.00393 -0.01124 -2.44625 -0.03162 0 0 0 0 0 0.38204 0.24458 0.65101 0 0.13153 0 0.18072 0.60956 0.44822 -4.69059
ASN_213 -8.93545 0.59377 6.49237 -0.15432 0.02974 0.21088 2.73956 -3.68315 -0.03605 -0.24162 -1.8898 -0.53987 0 0 -0.91236 -1.70239 0 -0.01273 0.47937 0 2.0556 0.62348 0 -0.93687 0.21439 0.71815 -4.88729
MET_214 -5.82337 0.32017 3.75364 -0.33039 0.10549 0.07952 2.45421 -2.21212 -0.01296 -0.0834 -2.69623 0.27375 0 0 0 0 0 -0.01905 0.06809 1.43111 0 -0.04993 0 0.60916 0.02628 0.77807 -1.32797
GLY_215 -3.43736 0.38218 3.53101 -0.00045 0 0 1.45079 -1.91603 -0 -0 -1.93399 -0.1726 0 0 0 0 0 -0.09206 0 0 0 -1.52842 0 0.83697 0.00106 0.5332 -2.34571
THR_216 -3.50632 0.47502 2.96269 -0.11539 0.06922 0.05002 1.22156 -1.57183 -0.00023 -0.00361 -0.38826 -1.12051 0 0 0 0 0 0.19514 0.03828 0.40373 0 0.20028 2.26155 -1.0874 0.09878 0.3422 0.52495
ALA_217 -3.63523 0.44575 2.06577 -0.02562 0.0007 0 1.15667 -1.79333 -0 -0 -0.81891 -0.417 0 0 -0.78842 0 0 -0.06682 0 0 0 -0.0824 0 1.8394 -0.39632 0.3157 -2.20006
GLY_218 -4.94324 0.62293 5.1795 -6e-05 0 0 2.80832 -2.7562 -0.00804 -0.07719 -3.25379 -0.38144 0 0 0 0 0 -0.10977 0 0 0 0.28505 0 0.83697 -0.36465 0.40258 -1.75903
LYS_219 -6.26646 0.56093 5.3817 -0.29743 0.02366 0.12692 3.30462 -2.60165 -0 -0 -2.16173 0.00729 0 0 0 0 0 -0.02756 0.0628 1.65759 0 -0.0701 0 -1.5107 -0.23767 0.37228 -1.6755
LEU_220 -7.7185 1.71405 2.61917 -0.70256 0.19368 0.31066 2.29611 -2.31499 -0.00023 -0.00361 -1.2879 0.01378 0 0 0 0 0 -0.09345 0.09023 1.1974 0 -0.2486 0 0.18072 -0.34936 0.52792 -3.57546
SER_221 -6.64532 0.71497 6.52638 -0.03984 0.00258 0.05209 3.1487 -3.13956 -0.01881 -0.12767 -2.6634 -0.43754 0 0 -0.91236 0 0 -0.04 0.00276 0.21544 0 -0.19122 1.85559 -0.77834 -0.47335 0.75524 -2.19366
ARG_222 -9.30286 0.52631 7.428 -0.58488 0.10388 0.33459 2.79428 -3.68206 -0.04457 -0.28717 -0.91373 0.04927 0 0 0 0 0 0.17682 0.29227 2.55369 0 -0.11996 0 -1.2888 -0.4213 0.74527 -1.64095
VAL_223 -7.67737 1.79294 1.55627 -0.26395 0.27381 0.04083 2.08824 -2.34007 -0 -0 -0.01884 0.30876 0 0 0 0 0 0.01654 0.20134 0.99084 0 -0.29691 0 1.9342 -0.08102 1.09791 -0.37648
LEU_224 -5.85845 0.47244 2.00489 -0.46012 0.14092 0.11268 1.47837 -1.74116 -0 -0 -1.16926 0.21508 0 0 0 0 0 -0.0219 0.0024 0.30954 0 -0.30329 0 0.18072 -0.15122 0.97215 -3.81621
ASN_225 -5.98518 0.66478 6.67772 -0.3288 0.14747 0.57797 3.8371 -3.18455 -0.01881 -0.12767 -2.16927 -0.75228 0 0 -1.89129 0 0 -0.07941 0.19991 0 1.9085 -0.4013 0 -0.93687 -0.24249 0.69894 -1.40552
GLY_226 -3.51124 0.4677 3.32393 -5e-05 0 0 1.90033 -1.82066 -0 -0 -1.35912 -0.37484 0 0 0 0 0 -0.12157 0 0 0 0.29179 0 0.83697 -0.11366 0.84934 0.36892
PHE_227 -5.72051 0.4396 3.81377 -0.5712 0.03031 0.24235 1.85987 -2.12592 -0.01551 -0.11937 -0.24189 -0.00342 0 0 -0.77751 0 0 0.65795 0.26427 0 2.363 -0.17092 0 1.0402 -0.04379 0.83688 1.75815
LEU_228 -7.5001 0.90802 0.19472 -0.4926 0.47417 0.15205 1.03972 -1.48032 -0 -0 -0.91213 -0.05409 0 0 -0.39272 0 0 0.06267 0.30372 2.10892 0 0.65013 0 0.18072 0.35515 0.80744 -3.59453
THR_229 -6.59658 0.70161 4.75836 -0.16727 0.05788 0.06049 3.30816 -2.77152 -0 -0 -3.47121 0.15809 0 0 -0.31333 0 0 -0.02514 0.21411 0.06152 0 0.02106 2.34762 -1.0874 0.24077 1.35944 -1.14334
PRO_230 -4.7605 0.96835 2.26288 -0.19725 0.00328 0.14201 1.3815 -1.23112 -0.01969 -0.12421 -0.97247 -0.03879 0 0 0 0 0 -0.02643 0.01059 0.60739 0 -0.73155 0 -2.4119 -0.32884 1.1746 -4.29215
VAL_231 -8.34939 0.80561 3.37307 -0.29444 0.14651 0.05741 2.85315 -2.94133 -0.02077 -0.12997 -2.84829 -0.37444 0 0 0 0 0 -0.01732 0.03236 0.21104 0 -0.31977 0 1.9342 -0.45245 0.66937 -5.66546
SER_232 -5.1601 0.52865 4.77258 -0.02674 0 0.06324 1.78542 -2.23871 -0.02912 -0.19684 -1.81329 -0.7233 0 0 0 0 0 0.07248 0.01828 0.26821 0 -0.31848 0.61106 -0.77834 -0.24766 0.56202 -2.85066
HIS_233 -7.59768 1.19441 5.60796 -0.48899 0.02777 0.35313 2.76453 -2.86647 -0.00062 -0.00247 -1.20311 -1.04897 0 0 -1.18337 0 0 0.0134 0.01554 0 1.78864 -0.53574 0 -0.45461 0.38404 0.976 -2.25662
PRO_234 -2.44722 0.54814 1.80375 -0.0675 0 0.04188 0.60064 -0.80353 -0 -0 0.9192 0.57299 0 0 0 0 0 -0.07724 0.05182 0.18817 0 -0.54486 0 -2.4119 0.50481 1.15131 0.03046
ALA_235 -3.77455 0.50221 1.4112 -0.0249 5e-05 0 1.33752 -1.28944 -0 -0 -0.80003 -0.37743 0 0 -1.18337 0 0 -0.0152 0 0 0 -0.31191 0 1.8394 -0.2643 0.60619 -2.34457
LEU_236 -7.62615 1.058 2.68833 -0.47451 0.21051 0.09295 2.8657 -2.32257 -0.00062 -0.00247 0.04345 0.25322 0 0 0 0 0 -0.01619 0.09994 0.54771 0 -0.20678 0 0.18072 -0.60354 0.99556 -2.21674
PRO_237 -3.02825 0.42531 1.57024 -0.08695 0.00034 0.05432 0.33655 -0.5357 -0 -0 0.14558 0.66819 0 0 0 0 0 -0.12259 0.00884 0.50276 0 -0.29562 0 -2.4119 -0.4569 0.90804 -2.31775
SER_238 -2.75181 0.14432 3.13463 -0.02864 0 0.06785 1.32833 -1.35146 -0.00414 -0.0811 -0.96433 -0.09681 0 0 -0.70269 0 0 0.02916 0.00297 0.06751 0 -0.50734 0.60479 -0.77834 -0.33251 0.28454 -1.93508
LYS_239 -3.02831 0.08554 2.34265 -0.30677 0.03399 0.14309 0.67443 -1.03694 -0.02016 -0.06926 0.17621 0.03036 0 0 0 0 0 -0.01931 0.14175 1.99908 0 -0.03902 0 -1.5107 -0.25209 0.11721 -0.53825
ALA_240 -3.01591 0.20607 1.59334 -0.02381 0 0 1.2982 -1.2528 -0.0281 -0.23603 -0.76989 -0.35321 0 0 -0.73668 0 0 -0.06163 0 0 0 -0.2625 0 1.8394 -0.44718 0.16748 -2.08326
ALA_241 -3.23111 0.39936 2.6818 -0.02163 0 0 1.38725 -1.51784 -0.00319 -0.03662 -0.89071 -0.44347 0 0 0 0 0 0.32164 0 0 0 -0.56345 0 1.8394 -0.2651 0.78807 0.44441
PRO_242 -3.01876 0.39363 2.00539 -0.13483 0.00206 0.09846 0.78044 -1.16748 -0.02663 -0.18178 -0.95332 0.18832 0 0 0 0 0 -0.10153 0.01664 0.14844 0 -0.90745 0 -2.4119 -0.35165 0.95296 -4.66899
GLY_243 -3.97411 0.37444 3.41761 -7e-05 0 0 0.99692 -1.77622 -0 -0 -0.6802 -0.38647 0 0 0 0 0 -0.17046 0 0 0 -1.51357 0 0.83697 -0.76412 0.41207 -3.2272
GLN_244 -8.74271 0.69818 7.50733 -0.31648 0.04552 0.14898 2.69935 -3.54864 -0.04714 -0.33941 -2.4704 0.05335 0 0 -0.73668 0 0 -0.058 0.11272 0 2.96583 0.09733 0 -0.18838 -0.62145 0.30881 -2.43189
LEU_245 -8.26993 0.67823 4.28835 -0.47653 0.20506 0.08907 2.40218 -2.45133 -0.03994 -0.25269 -1.80261 0.12333 0 0 0 0 0 0.10378 0.04681 0.55569 0 -0.27741 0 0.18072 -0.35421 0.3947 -4.85674
SER_246 -6.57351 0.59167 7.40952 -0.02781 0 0.06607 3.83632 -3.34569 -0 -0 -3.64108 -0.45283 0 0 -1.80639 0 0 -0.02386 0.03019 0.18727 0 -0.41909 0.65254 -0.77834 -0.41659 0.42897 -4.28263
ALA_247 -5.08374 0.364 2.98074 -0.02251 0 0 1.7907 -2.18252 -0.01466 -0.08999 -1.3277 -0.37908 0 0 0 0 0 0.1869 0 0 0 -0.34186 0 1.8394 -0.63646 0.29503 -2.62177
THR_248 -6.603 0.84666 5.98759 -0.20081 0.13735 0.07376 2.85228 -3.20592 -0.00471 -0.02269 -2.34604 -0.3181 0 0 -0.53444 0 0 0.02484 0.21884 0.056 0 -0.02053 3.46223 -1.0874 -0.2389 0.35319 -0.56983
GLU_249 -6.54107 0.26182 7.04473 -0.21573 0.03699 0.31362 3.46713 -3.25073 -0.04329 -0.34119 -2.93986 -0.55708 0 0 -1.80639 0 0 0.13576 0.09421 0 3.27942 -0.30332 0 -2.7348 -0.23498 0.36593 -3.96881
ILE_250 -10.6544 1.79242 4.25043 -0.51767 0.42331 0.10235 3.16451 -3.44577 -0 -0 -2.32346 0.05395 0 0 0 0 0 -0.05582 0.0004 0.48762 0 -0.47686 0 0.73287 -0.27913 0.54166 -6.20358
ARG_251 -10.0942 0.80518 7.47239 -0.65074 0.27978 0.35646 3.53203 -3.96557 -0.03774 -0.2 -2.53931 0.40886 0 0 0 0 0 0.04891 0.07202 2.63796 0 -0.18026 0 -1.2888 -0.20711 0.74839 -2.80173
GLN_252 -6.19917 0.50147 6.20288 -0.25749 0.05047 0.20004 2.9819 -3.10219 -0.02063 -0.19494 -2.21388 -0.4768 0 0 0 0 0 0.06164 0.0745 0 2.6901 0.0131 0 -0.18838 -0.31939 0.46605 0.26928
ALA_253 -5.81528 0.94996 4.25747 -0.02292 0 0 3.13895 -2.86101 -0 -0 -2.57609 -0.33718 0 0 0 0 0 0.05348 0 0 0 -0.23052 0 1.8394 -0.2809 0.38758 -1.49707
LEU_254 -11.3102 1.69857 5.48089 -0.54298 0.28074 0.12229 3.24054 -3.79884 -0.01133 -0.09288 -3.31087 0.14251 0 0 0 0 0 0.40239 0.58501 3.25814 0 -0.26181 0 0.18072 -0.38231 0.71569 -3.60378
SER_255 -4.74222 0.50829 5.35521 -0.02395 0 0.05567 2.17599 -2.44397 -0 -0 -1.50131 -0.68517 0 0 0 0 0 0.00707 0.00099 0.59199 0 0.3454 0.60926 -0.77834 0.10111 0.74708 0.3231
LEU_256 -3.42202 0.27354 3.36378 -0.48965 0.2229 0.12065 1.54607 -1.7135 -0 -0 -0.491 0.26953 0 0 0 0 0 -0.05945 0.0451 0.2698 0 -0.29898 0 0.18072 0.06564 0.4536 0.33674
ILE_257 -5.42874 0.62443 2.39832 -0.57862 0.34294 0.1849 1.29347 -1.81752 -0 -0 -1.08476 0.07712 0 0 0 0 0 -0.00747 0.01813 0.51918 0 0.54193 0 0.73287 -0.17827 0.47968 -1.88241
GLY_258 -1.8991 0.07656 2.56351 -5e-05 0 0 0.86082 -1.25329 -0 -0 -0.81609 -0.34891 0 0 0 0 0 -0.16496 0 0 0 -1.42407 0 0.83697 -0.43149 0.79775 -1.20233
GLU_259 -4.20957 0.32982 3.79034 -0.42203 0.04841 0.82386 1.08234 -1.55424 -0.04322 -0.19286 -1.3359 -0.35896 0 0 0 0 0 -0.04005 0.13648 0 3.11447 -0.23407 0 -2.7348 -0.55966 0.59246 -1.76718
ILE_260 -6.43706 0.8303 2.25299 -0.48019 0.51314 0.1042 0.97601 -1.5988 -0.01133 -0.09288 0.03024 0.11737 0 0 0 0 0 0.09043 0.13241 0.47586 0 -0.75292 0 0.73287 -0.38581 0.34367 -3.15951
GLU_261 -3.3131 0.51518 4.05158 -0.29869 0.05211 0.38936 0.92564 -1.5776 -0.02766 -0.13953 -2.28869 -0.33611 0 0 -0.51119 0 0 -0.01556 0.00235 0 2.90179 0.15772 0 -2.7348 -0.21757 1.06408 -1.4007
PRO_262 -3.45198 0.50241 2.01113 -0.20334 0.00723 0.14918 0.75025 -0.86239 -0 -0 -0.87027 -0.0518 0 0 0 0 0 0.05466 0.006 0.4636 0 -0.78125 0 -2.4119 -0.13502 0.95544 -3.86804
LYS_263 -7.72332 0.96201 7.86851 -0.42252 0.05524 0.21508 2.25684 -3.27543 -0.02983 -0.11668 -4.77207 -0.13268 0 0 0 0 0 0.05593 0.05934 1.80549 0 0.09811 0 -1.5107 -0.13764 0.47212 -4.27222
SER_264 -4.30216 0.12188 4.1699 -0.02762 5e-05 0.02251 2.5399 -2.12292 -0.03172 -0.15751 -3.49862 0.04186 0 0 0 0 0 -0.04772 0.00057 0.45487 0 0.40825 0.61695 -0.77834 0.13486 0.37688 -2.07814
PHE_265 -11.6199 1.67123 3.30509 -0.57554 0.15471 0.27176 2.65983 -3.2384 -0.00238 -0.00719 -3.01289 0.04422 0 0 0 0 0 0.34238 0.05284 0 2.27849 -0.34876 0 1.0402 -0.08018 0.29644 -6.76808
TYR_266 -8.68538 1.31063 3.5936 -0.60416 0.05888 0.33952 2.71662 -2.69804 -0 -0 -2.74872 -0.15126 0 0 0 0 0 0.88531 0.01965 0 1.95063 -0.33039 0.00065 1.2797 -0.31684 0.83776 -2.54183
LEU_267 -8.03866 0.93922 3.72818 -0.52116 0.18014 0.12241 2.86409 -2.48005 -0 -0 -2.15916 0.13146 0 0 0 0 0 0.02152 0.35338 1.99913 0 -0.34961 0 0.18072 -0.26835 1.07916 -2.21758
PHE_268 -9.66988 0.99236 1.55673 -0.53074 0.02542 0.2559 2.58339 -2.31534 -0 -0 -2.54731 0.00662 0 0 0 0 0 -0.01769 0.02507 0 1.93364 -0.14017 0 1.0402 -0.2206 0.66362 -6.3588
GLY_269 -4.76664 0.60097 3.54086 -0.00243 0 0 2.0545 -2.05217 -0.02597 -0.10259 -1.94074 -0.39371 0 0 0 0 0 -0.12393 0 0 0 -1.53907 0 0.83697 0.21601 0.41462 -3.28332
LYS_270 -5.74198 0.68473 6.4007 -0.40516 0.06505 0.19225 2.17594 -2.38847 -0.01557 -0.1039 -4.41957 0.07775 0 0 0 -0.52447 0 0.22218 0.22347 1.69903 0 -0.04281 0 -1.5107 1.65737 0.90482 -0.84934
PRO_271 -2.58233 0.61413 1.45965 -0.2109 0.01837 0.15824 0.25374 -0.73159 -0 -0 -0.29817 -0.10571 0 0 0 0 0 0.0058 0.00153 0.32849 0 -0.71836 0 -2.4119 1.2034 0.96804 -2.04756
ILE_272 -7.99419 0.67997 3.75109 -0.57857 0.31099 0.2075 1.99395 -2.61637 -0.02273 -0.14956 -1.81937 -0.44526 0 0 -0.99328 0 0 0.00437 0.00681 0.34004 0 0.39506 0 0.73287 0.60138 0.79507 -4.80021
SER_273 -1.69074 0.09785 2.26523 -0.02962 4e-05 0.04929 0.762 -1.07176 -0 -0 0.15071 -1.08761 0 0 0 0 0 0.02622 0.00034 0.27874 0 -0.23601 0.60364 -0.77834 0.41425 0.58198 0.3362
ALA_274 -2.36235 0.19508 2.5297 -0.02772 0.00528 0 0.84673 -1.31469 -0 -0 -0.99115 -0.43736 0 0 -0.24927 0 0 -0.0625 0 0 0 0.13353 0 1.8394 -0.59375 0.19153 -0.29754
SER_275 -4.53304 0.26895 4.59574 -0.02819 4e-05 0.02266 2.12022 -2.06899 -0.02273 -0.14956 -1.2207 -0.1042 0 0 -1.04342 0 0 -0.03643 0.04538 0.46736 0 0.3342 0.60029 -0.77834 -0.26886 0.2238 -1.57581
ARG_276 -8.98839 0.74104 8.00782 -0.86565 0.24634 0.62427 3.03282 -3.66448 -0.06597 -0.39444 -3.78328 -0.19726 0 0 0 -0.52115 0 0.0133 0.12254 4.36379 0 -0.17638 0 -1.2888 -0.09133 0.34299 -2.54222
SER_277 -4.52093 0.99812 4.07987 -0.02406 0 0.02309 2.24613 -2.07032 -0.01216 -0.12926 -1.1218 -0.35331 0 0 0 0 0 0.25838 0.0009 0.56003 0 0.27422 0.60557 -0.77834 5.64737 1.51209 7.19561
PRO_278 -6.89871 1.23574 4.30371 -0.07924 0 0.04749 1.39554 -1.89255 -0 -0 -0.75828 0.6371 0 0 0 0 0 -0.09631 0.00243 0.5122 0 -0.28006 0 -2.4119 5.49208 1.62152 2.83076
ALA_279 -5.35144 0.85019 3.52809 -0.01957 0 0 2.57147 -2.48813 -0 -0 -2.6716 -0.33757 0 0 0 0 0 0.02511 0 0 0 0.19187 0 1.8394 -0.01319 0.76004 -1.11533
LEU_280 -9.95716 1.5692 4.0876 -0.65093 0.32401 0.20336 2.78772 -3.42993 -0 -0 -1.73217 -0.02861 0 0 0 0 0 0.03273 0.51462 1.08738 0 -0.17412 0 0.18072 0.3561 0.93093 -3.89855
HIS_281 -11.0345 1.66885 7.10465 -0.40198 0.04476 0.45882 3.29362 -4.13822 -0 -0 -2.96363 -0.24793 0 0 0 -0.83982 0 0.09331 0.52868 0 2.75813 -0.00288 0 -0.45461 0.03902 1.47325 -2.62054
ASN_282 -5.85519 0.19472 6.4461 -0.17271 0.04544 0.25815 3.55061 -3.15467 -0 -0 -3.97535 -0.33248 0 0 -2.09078 0 0 0.11758 0.10814 0 1.63561 0.18243 0 -0.93687 -0.04517 1.16551 -2.85894
THR_283 -5.98449 0.37845 5.70073 -0.20123 0.10651 0.07257 3.26923 -2.86629 -0 -0 -3.65476 -0.09381 0 0 0 0 0 -0.01455 0.01863 0.05886 0 -0.01971 2.30444 -1.0874 0.10818 0.32827 -1.57638
LEU_284 -9.86182 1.28252 4.29191 -0.52298 0.38109 0.12927 3.31479 -3.19034 -0 -0 -3.2725 0.25956 0 0 0 0 0 0.16842 0.00816 0.32346 0 -0.29129 0 0.18072 -0.08235 0.62066 -6.26071
PHE_285 -11.581 2.58298 4.99204 -0.4813 0.30671 0.15869 3.15186 -3.68295 -0 -0 -2.87057 -0.08332 0 0 0 0 0 0.08916 0.27377 0 3.19637 -0.14498 0 1.0402 -0.25161 0.95939 -2.34457
TYR_286 -4.13984 0.29245 4.60473 -0.96492 0.06784 0.32396 1.85337 -2.24358 -0.00876 -0.09926 -1.52843 -0.28213 0 0 0 0 0 0.12894 0.04889 0 1.72463 -0.38597 1e-05 1.2797 0.00696 0.59841 1.27699
LYS_287 -5.88392 0.31839 5.69382 -0.47954 0.10308 0.28947 2.21158 -2.48483 -0 -0 -2.83641 0.16915 0 0 -0.53444 0 0 -0.06836 0.20064 2.35489 0 -0.06476 0 -1.5107 -0.20608 0.40511 -2.32292
THR_288 -6.62041 0.43894 4.70868 -0.1321 0.04439 0.07239 2.50551 -2.689 -0.01938 -0.11268 -2.44895 -0.0822 0 0 0 0 0 -0.01968 0.00181 0.02222 0 -0.2429 4.11794 -1.0874 -0.57569 0.51315 -1.60539
GLY_289 -4.40021 0.48302 3.79856 -4e-05 0 0 1.8409 -2.02901 -0 -0 -1.14976 -0.36923 0 0 0 0 0 -0.13092 0 0 0 -1.31688 0 0.83697 -0.66604 0.53826 -2.56439
LEU_290 -7.74047 1.03933 3.47579 -0.46832 0.2806 0.09905 2.47103 -2.11934 -0.002 -0.0084 -1.77859 0.09899 0 0 0 0 0 -0.04863 0.10499 1.09832 0 -0.37035 0 0.18072 -0.25336 1.12285 -2.81778
PRO_291 -4.81764 0.74556 2.73443 -0.18205 0.1342 0.12913 0.69969 -1.09562 -0 -0 -0.3792 0.01622 0 0 0 0 0 0.09151 0.0382 0.18493 0 -0.87778 0 -2.4119 0.43649 1.03263 -3.52119
HIS_292 -9.26776 2.05072 5.15856 -0.4197 0.00063 0.52715 2.42072 -3.02322 -0.002 -0.0084 -2.34622 0.26498 0 0 -0.51119 0 0 0.05817 0.02185 0 2.49967 -0.26602 0 -0.45461 0.18603 0.66759 -2.44307
HIS_D_293 -4.09739 0.1382 3.62081 -0.39623 0.0113 0.48646 1.93737 -1.99236 -0 -0 -2.34285 -0.221 0 0 0 0 0 0.04812 0.08513 0 1.80819 -0.26467 0 -0.45461 -0.23741 0.80044 -1.07049
TYR_294 -10.0109 3.08213 2.47533 -0.57456 0.06179 0.26206 1.97643 -2.31694 -0 -0 -1.9685 -0.14893 0 0 -2.09078 0 0 0.07782 0.08316 0 2.04974 -0.3681 0.19077 1.2797 -0.27593 1.30828 -4.90746
SER_295 -3.13685 0.17903 3.56961 -0.02407 0 0.05835 2.06173 -1.69972 -0 -0 -2.25279 -0.45514 0 0 0 0 0 0.06474 0.00109 0.11025 0 -0.50312 0.61429 -0.77834 -0.20369 1.0795 -1.31512
ARG_296 -5.64899 0.39587 4.19131 -0.62873 0.10084 0.44424 1.89992 -1.84323 -0.02494 -0.15493 -1.59712 -0.02587 0 0 -1.04342 0 0 -0.04457 0.06653 2.5038 0 0.14889 0 -1.2888 0.30994 0.39244 -1.84684
PHE_297 -6.74349 0.77662 3.89143 -0.70558 0.33775 0.31741 2.48718 -2.34984 -0.02596 -0.10239 -2.02194 -0.2232 0 0 -0.44566 0 0 0.01603 0.0502 0 4.52309 -0.06174 0 1.0402 0.50535 0.69159 1.95706
GLU_298 -5.54644 0.5572 5.22735 -0.2577 0.01581 0.26785 2.14376 -2.19297 -0 -0 -3.3687 -0.20218 0 0 -0.99328 0 0 0.15931 0.13053 0 3.83786 -0.04275 0 -2.7348 -0.06999 0.71978 -2.34937
THR_299 -6.17396 0.5197 4.42277 -0.16723 0.08363 0.05713 2.30905 -2.4945 -1e-05 -0.00021 -0.78669 -0.4164 0 0 -0.44566 0 0 -0.01002 0.11414 0.57497 0 -0.03932 2.34135 -1.0874 -0.16254 0.77375 -0.58744
ASP_300 -2.29862 0.22713 3.2694 -0.1142 0.00031 0.34158 1.01371 -1.32939 -0.02025 -0.08594 -3.30103 -0.7214 0 0 0 -0.52447 0 0.05427 0.009 0 2.52452 -0.29026 0 -2.3716 -0.06344 0.8058 -2.87488
GLU_301 -5.31502 0.32569 5.41137 -0.58803 0.08702 0.86857 2.6859 -2.49825 -0 -0 -2.72935 -1.30531 0 0 -1.14416 0 0 -0.04027 0.12908 0 3.76578 0.1662 0 -2.7348 0.08684 0.69475 -2.134
ALA_302 -5.92911 0.93453 2.42652 -0.02251 0 0 1.60542 -2.34725 -0.02025 -0.08594 -1.10938 -0.32953 0 0 0 0 0 -0.05162 0 0 0 -0.30279 0 1.8394 -0.02921 0.54227 -2.87943
SER_303 -3.91105 0.25531 4.32822 -0.02742 0 0.0638 2.12228 -2.0941 -0 -0 -2.29591 -0.60759 0 0 -1.14416 0 0 0.00551 0.00015 0.64433 0 0.34455 0.60222 -0.77834 -0.08249 0.24987 -2.32482
LYS_304 -4.0683 0.25368 4.64184 -0.29823 0.02627 0.13155 1.73623 -2.04428 -0.00482 -0.03369 -0.8504 -0.02564 0 0 0 0 0 -0.03572 0.0013 1.75431 0 -0.01029 0 -1.5107 -0.06416 0.16171 -0.23933
ALA_305 -5.66016 0.45367 2.66061 -0.01993 0 0 2.46473 -2.42539 -0 -0 -1.78024 -0.35239 0 0 0 0 0 -0.00692 0 0 0 -0.06887 0 1.8394 -0.22003 0.36721 -2.7483
LEU_306 -8.65 1.80829 2.80214 -0.57208 0.50654 0.14032 2.67684 -2.74186 -0.00942 -0.06196 -1.93141 0.1238 0 0 0 0 0 -0.02222 0.16333 3.14324 0 -0.22516 0 0.18072 -0.04627 0.99937 -1.71578
GLU_307 -4.7608 0.1862 6.00457 -0.34293 0.08065 0.39964 2.98334 -2.57259 -0 -0 -3.67839 -0.62478 0 0 0 -1.21272 0 -0.03752 0.01701 0 3.33264 -0.16122 0 -2.7348 -0.25452 0.8921 -2.48413
SER_308 -3.81657 0.15314 4.94116 -0.02639 0 0.06154 2.25438 -2.27013 -0 -0 -1.959 -0.63392 0 0 0 0 0 -0.01193 0.00021 0.57545 0 0.35515 0.61193 -0.77834 0.00183 0.24336 -0.29814
LEU_309 -9.2994 1.88647 2.08439 -0.61418 0.24427 0.15722 2.19731 -2.51742 -0.00482 -0.03369 -0.54513 0.0937 0 0 0 0 0 0.00921 0.10572 1.73652 0 -0.31744 0 0.18072 0.04747 1.32 -3.26907
ILE_310 -6.03812 0.53131 3.76077 -0.47599 0.25665 0.08837 1.83629 -2.25756 -0 -0 -1.11691 0.30551 0 0 0 0 0 0.01709 0.0108 1.11523 0 -0.10774 0 0.73287 -0.17122 1.70908 0.19642
ARG_311 -3.98719 0.23696 4.63141 -0.6061 0.07715 0.33858 2.19496 -1.87894 -0.00942 -0.06196 -2.69042 0.22732 0 0 0 -1.21272 0 -0.01998 0.10385 2.54795 0 -0.09735 0 -1.2888 -0.12588 1.00548 -0.61511
SER_312 -3.46703 0.53867 4.59206 -0.02962 0.0001 0.02333 1.86132 -2.03305 -0.00027 -0.00392 -0.86275 -0.32305 0 0 0 0 0 -0.04354 0.06957 0.51862 0 0.15545 0.60924 -0.77834 -0.31533 1.27138 1.78283
PRO_313 -2.13245 0.4252 2.31755 -0.08842 0.00016 0.05509 0.83513 -0.86949 -0.01608 -0.10264 -0.19105 0.71982 0 0 0 0 0 -0.13121 0.01382 0.51908 0 -0.27955 0 -2.4119 -0.444 1.05074 -0.7302
ASP_314 -4.16453 0.26082 4.68704 -0.29757 0.13001 1.02199 1.85255 -2.00887 -0.01238 -0.08927 -2.16861 -3.23565 0 0 0 0 0 0.54979 0.24115 0 2.75174 -0.41586 0 -2.3716 0.17893 0.81234 -2.27799
PHE_315 -9.89769 1.72792 3.14071 -0.86354 0.06677 0.10292 1.67875 -2.65732 -0.02772 -0.11341 -0.87091 -0.47547 0 0 0 0 0 -0.05465 0.11416 0 2.48639 -0.16369 0 1.0402 0.3293 0.72502 -3.71225
GLY_316 -4.25681 0.44906 2.57948 -5e-05 0 0 0.79901 -1.66466 -0.01419 -0.11619 -1.26857 -0.3354 0 0 0 0 0 -0.02046 0 0 0 0.94664 0 0.83697 0.5053 0.37827 -1.18161
GLY_317 -5.36011 0.65632 3.13126 -0.00135 0 0 1.77575 -2.17767 -0.03073 -0.13916 -1.58485 -0.31881 0 0 0 0 0 -0.11785 0 0 0 -1.53038 0 0.83697 0.97935 0.23853 -3.64273
ALA_318 -6.5005 1.64176 2.80962 -0.0212 0 0 2.82898 -2.55065 -0.01168 -0.07929 -2.55679 -0.35785 0 0 0 0 0 0.01444 0 0 0 -0.53004 0 1.8394 0.35272 0.54274 -2.57835
SER_319 -4.99263 0.36915 4.54777 -0.02871 0 0.0474 3.03868 -2.3265 -0.01913 -0.11491 -3.07491 -0.94463 0 0 0 -0.6746 0 0.15455 0.00654 0.98439 0 0.35786 0.61847 -0.77834 0.07919 0.53257 -2.21779
VAL_320 -7.67205 1.15518 2.66551 -0.28349 0.32661 0.059 2.30308 -2.43432 -0 -0 -2.24556 -0.21881 0 0 -0.40195 0 0 -0.0752 0.17149 0.30376 0 -0.80076 0 1.9342 -0.12869 0.38112 -4.9609
THR_321 -5.00794 0.25016 4.57914 -0.10142 0.10005 0.06295 2.6828 -2.38559 -0.03301 -0.17412 -2.54152 -1.03307 0 0 0 0 0 -0.01115 0.10641 0.25924 0 -0.80661 2.30032 -1.0874 -0.13413 0.44875 -2.52615
ILE_322 -3.65331 0.40312 2.72869 -0.47716 0.35976 0.09395 1.25519 -1.3328 -0 -0 -0.57709 0.52967 0 0 0 0 0 0.0708 0.01466 0.68126 0 0.003 0 0.73287 0.13509 0.80502 1.77274
PRO_323 -4.69489 0.47901 3.53642 -0.10196 0.0037 0.06373 1.97361 -1.60834 -2e-05 -0.00032 -1.76483 0.73201 0 0 0 0 0 0.101 0.00751 0.22387 0 0.29751 0 -2.4119 0.21266 0.90838 -2.04286
LEU_324 -10.0363 1.79118 4.42121 -0.51538 0.40405 0.13089 2.89889 -3.31266 -0.02687 -0.1436 -1.64241 0.29398 0 0 0 0 0 -0.0668 0.21442 0.31372 0 -0.23186 0 0.18072 0.02995 1.17153 -4.12535
LYS_325 -9.00878 1.09509 8.25545 -0.59627 0.20827 0.29657 3.60608 -3.86912 -0 -0 -4.58864 0.09439 0 0 0 0 0 -0.09671 0.03585 2.85968 0 -0.03033 0 -1.5107 -0.3032 1.15134 -2.40104
LEU_326 -4.19369 0.516 3.61292 -0.48079 0.23 0.11383 1.68368 -1.84915 -0 -0 -0.97405 0.15144 0 0 0 0 0 -0.05037 0.0894 0.35597 0 -0.2735 0 0.18072 -0.10842 0.43695 -0.55906
ASP_327 -4.43394 0.32307 4.34284 -0.11507 0.00664 0.35461 1.35722 -2.09705 -0 -0 -0.29733 -0.24829 0 0 0 0 0 0.00224 0.05295 0 2.02598 -0.2346 0 -2.3716 -0.0987 0.47647 -0.95456
ILE_328 -9.4382 1.95697 1.34735 -0.65429 0.53809 0.14583 2.64944 -2.26146 -0.00148 -0.00428 -2.41022 0.27689 0 0 0 0 0 0.54183 0.74711 0.59492 0 -0.47451 0 0.73287 -0.14413 0.93186 -4.92541
MET_329 -7.07602 0.9176 4.46739 -0.53173 0.2562 0.09771 1.44031 -2.26219 -0.04764 -0.30583 -0.47681 -0.17538 0 0 0 0 0 -0.01403 0.01112 1.8786 0 0.08793 0 0.60916 5.79173 2.06558 6.73371
PRO_330 -3.14938 0.6086 2.14459 -0.07616 0 0.04567 0.66876 -0.87264 -0 -0 -0.1591 0.59902 0 0 0 0 0 -0.16798 0.00442 0.46168 0 -0.45588 0 -2.4119 5.54908 1.67058 4.45936
LEU_331 -5.38617 1.04477 2.05583 -0.51708 0.20646 0.14284 1.6112 -1.70863 -0 -0 -1.26029 0.19135 0 0 0 0 0 0.15545 0.05386 0.24571 0 -0.23684 0 0.18072 -0.39601 0.66649 -2.95033
LEU_332 -7.35896 0.64496 2.43506 -0.46419 0.13469 0.07926 1.75453 -2.22437 -0.02224 -0.16619 -0.65829 0.40107 0 0 0 0 0 -0.02491 0.07881 0.33649 0 0.09492 0 0.18072 -0.29872 0.6099 -4.46745
ASP_333 -2.86367 0.08481 4.18708 -0.10356 0.00022 0.30788 2.17651 -1.71096 -0.00046 -0.00969 -3.40317 -0.56962 0 0 -1.06081 0 0 0.05446 0.00248 0 2.3855 -0.27618 0 -2.3716 -0.28428 0.38538 -3.06967
SER_334 -3.66529 0.52779 3.73872 -0.02288 0 0.05544 2.23489 -1.90822 -0.00482 -0.10245 -1.59127 -0.39784 0 0 0 0 0 0.02839 0.00266 0.04965 0 -0.55108 0.60001 -0.77834 -0.2775 0.24158 -1.82058
ALA_335 -3.71665 0.32267 1.49305 -0.0194 0 0 1.27103 -1.48415 -0 -0 -1.47912 -0.40109 0 0 -0.23067 0 0 0.03454 0 0 0 -0.48417 0 1.8394 -0.09845 0.24535 -2.70767
THR_336 -5.53437 0.25088 6.03675 -0.11594 0.10133 0.07764 3.01516 -3.03605 -0.01959 -0.10355 -4.1509 -0.56393 0 0 -0.61629 -0.36224 0 0.01317 0.0453 0.05936 0 -0.49143 2.43468 -1.0874 -0.19052 0.36768 -3.87028
ASP_337 -3.90683 0.25826 5.28666 -0.12167 0.00073 0.36933 1.96065 -2.39914 -0.00174 -0.01046 -3.65719 -0.84767 0 0 0 -0.24177 0 0.18767 0.00043 0 3.00601 -0.24528 0 -2.3716 -0.37681 0.36366 -2.74675
ALA_338 -5.46 0.54023 3.47158 -0.02149 0 0 2.25391 -2.41701 -0.00242 -0.03632 -1.26648 -0.37836 0 0 0 0 0 -0.01088 0 0 0 -0.16477 0 1.8394 -0.31894 0.35449 -1.61706
ALA_339 -6.15758 0.44214 4.72521 -0.02093 0 0 2.84094 -3.01691 -0 -0 -2.30739 -0.35655 0 0 -0.61629 0 0 0.00981 0 0 0 -0.16756 0 1.8394 -0.29422 0.28577 -2.79414
ARG_340 -6.12407 0.32088 7.5853 -0.80799 0.20713 0.5552 2.09144 -3.57693 -0.00174 -0.01046 -3.28125 0.37764 0 0 -0.23067 -0.24177 0 -0.04167 0.17306 1.45414 0 -0.06093 0 -1.2888 -0.29451 0.26513 -2.93087
THR_341 -4.97842 0.33514 4.12891 -0.20284 0.14592 0.07313 2.35277 -2.25087 -0 -0 -2.73263 -0.05478 0 0 -0.43787 0 0 0.03515 0.03176 0.06969 0 -0.0249 2.25654 -1.0874 -0.0355 0.26607 -2.11014
ILE_342 -9.08351 0.73849 3.17052 -0.60211 0.55144 0.14527 2.27484 -2.71713 -0 -0 -1.80006 -0.2778 0 0 -0.39553 0 0 -0.07044 0.71863 3.31923 0 -0.38972 0 0.73287 0.08912 0.63981 -2.95607
GLY_343 -3.07995 0.1797 2.59091 -6e-05 0 0 1.32303 -1.52111 -0 -0 -0.8881 -0.38636 0 0 0 0 0 -0.12757 0 0 0 -1.49265 0 0.83697 0.16179 0.70852 -1.69489
ALA_344 -4.97852 0.182 2.6294 -0.02228 0 0 1.50702 -1.96712 -0.00921 -0.06139 -1.22501 -0.41791 0 0 -0.53204 0 0 0.02136 0 0 0 -0.53732 0 1.8394 0.19041 0.27067 -3.11055
VAL_345 -7.78494 0.76328 2.32748 -0.39101 0.47186 0.09516 2.2596 -2.39077 -0.00097 -0.00342 -1.27547 -0.19984 0 0 0 0 0 -0.01944 0.00022 0.89562 0 -0.80519 0 1.9342 -0.21617 0.3335 -4.00629
ASN_346 -8.34494 0.61277 8.48774 -0.18648 0.01726 0.30358 4.94522 -4.10996 -0.02852 -0.10556 -4.05015 -0.66962 0 0 -2.17764 -0.25813 0 -0.03936 0.00059 0 3.16328 0.03164 0 -0.93687 0.09706 0.66668 -2.5814
THR_347 -7.04942 0.9046 4.31194 -0.1714 0.09078 0.06292 2.72576 -2.62213 -0.00756 -0.02363 -1.6679 -0.21405 0 0 0 -0.12589 0 0.14585 0.14078 0.19171 0 -0.1923 2.25865 -1.0874 0.35124 0.78534 -1.19211
ILE_348 -8.87143 1.33552 0.8102 -0.49251 0.44965 0.11527 2.69092 -2.08238 -0.02355 -0.12234 -3.33115 -0.2144 0 0 0 0 0 0.10522 0.47383 0.32751 0 -0.6073 0 0.73287 -0.1472 1.24762 -7.60364
ILE_349 -7.0942 1.04193 3.05787 -0.5107 0.45807 0.13748 2.13873 -2.26873 -0.00756 -0.02363 -1.97215 -0.172 0 0 0 0 0 0.03231 0.09619 0.25439 0 -0.52201 0 0.73287 -0.22 1.9201 -2.92105
PRO_350 -5.09534 0.58251 1.54413 -0.22117 0.03913 0.16466 0.33391 -0.90355 -0 -0 -0.88424 -0.20139 0 0 0 0 0 0.03533 0.02075 0.37587 0 -0.60194 0 -2.4119 -0.10361 1.40003 -5.92683
GLN_351 -5.358 0.42361 5.09283 -0.23361 0.03025 0.18432 2.5052 -2.55121 -0.00621 -0.10704 -2.81787 -0.70541 0 0 0 -0.34472 0 0.01856 0.00343 0 3.03398 -0.06304 0 -0.18838 -0.13142 0.46831 -0.74642
THR_352 -2.29488 0.17904 1.39664 -0.17273 0.05849 0.14475 0.35382 -0.91391 -0 -0 -0.51644 -1.85518 0 0 0 0 0 0.05643 0.04174 0.40088 0 0.16307 2.30268 -1.0874 0.99902 0.34417 -0.39979
ARG_353 -3.03596 0.12772 4.31366 -0.61387 0.0904 0.37956 1.60234 -1.87028 -0.00139 -0.00459 -2.26171 0.31931 0 0 0 -0.34472 0 -0.02199 0.13559 2.64817 0 0.01821 0 -1.2888 0.78321 0.42725 1.4021
ASP_354 -1.14656 0.12075 1.73699 -0.11351 0.00448 0.32242 0.49957 -0.79519 -0 -0 0.46343 -0.67587 0 0 0 0 0 -0.11159 0.00299 0 2.1941 -0.10208 0 -2.3716 -0.25446 0.26823 0.04211
GLY_355 -0.71507 0.04939 1.07788 -6e-05 0 0 0.24166 -0.49997 -0 -0 -0.02254 -0.38288 0 0 0 0 0 -0.1803 0 0 0 -1.47765 0 0.83697 -0.50805 0.31139 -1.26923
SER_356 -2.32856 0.09676 3.30617 -0.03491 0.00084 0.06069 1.66133 -1.51753 -0 -0 -1.63249 -0.52147 0 0 0 0 0 -0.01478 0.02305 0.17195 0 -0.41848 2.04887 -0.77834 -0.57551 0.39997 -0.05245
THR_357 -1.82306 0.11122 2.05013 -0.11665 0.08047 0.07161 0.95212 -1.02702 -0.01106 -0.11691 -0.30054 -0.57745 0 0 0 0 0 -0.02438 0.00345 0.05593 0 -0.50809 2.26084 -1.0874 -0.26487 0.31344 0.04177
THR_358 -4.48089 0.42435 1.87506 -0.16133 0.07492 0.05959 0.99887 -1.45059 -0.00046 -0.00969 -1.3973 -0.14668 0 0 0 0 0 0.03982 0.07291 0.05419 0 0.03987 2.26557 -1.0874 -0.42426 0.27186 -2.98158
THR_359 -4.06621 0.30404 4.20579 -0.10295 0.05108 0.07317 2.79545 -2.11691 -0.02617 -0.18097 -2.92807 -0.8137 0 0 0 0 0 0.15941 0.00531 0.09648 0 -0.59986 2.3171 -1.0874 -0.43627 0.32295 -2.02774
LEU_360 -7.95811 1.54576 2.51132 -0.66575 0.39005 0.18524 2.85462 -2.37828 -0 -0 -3.81936 0.33872 0 0 -1.06081 0 0 0.06315 0.02264 0.81994 0 -0.10698 0 0.18072 -0.13848 0.87957 -6.33604
VAL_361 -6.71027 1.06055 3.04247 -0.37421 0.33922 0.09 2.29573 -2.44186 -0.0151 -0.06407 -2.21063 -0.02672 0 0 0 0 0 -0.06179 0.02114 0.82529 0 -0.73337 0 1.9342 -0.06429 0.97234 -2.12137
GLY_362 -4.19678 0.53343 2.68001 -0.00047 0 0 2.38618 -1.90743 -0 -0 -2.45255 -0.27437 0 0 0 0 0 -0.04033 0 0 0 0.59316 0 0.83697 0.43612 0.56942 -0.83664
ASP_363 -6.40106 0.41074 7.17476 -0.10353 0.00748 0.30419 4.46487 -3.40818 -0 -0 -7.59155 -1.19782 0 0 -0.6312 -0.99528 0 -0.01959 0.00814 0 2.03773 0.01302 0 -2.3716 0.75524 0.47247 -7.07116
ASN_364 -8.56182 0.55961 7.06215 -0.22401 0.00419 0.33285 2.86696 -3.692 -0.04884 -0.30351 -2.19004 -0.54388 0 0 -1.6878 0 0 0.00811 0.01845 0 3.01764 0.72222 0 -0.93687 0.39857 0.40464 -2.79336
THR_365 -7.66316 1.08491 5.95401 -0.1228 0.11979 0.06278 3.00311 -3.11605 -0.02889 -0.19049 -2.18989 -0.81078 0 0 -1.22158 0 0 -0.04983 0.01803 0.25248 0 -0.62034 2.25738 -1.0874 0.16677 0.59754 -3.58442
ASP_366 -6.68339 0.6134 8.28302 -0.1049 0.01132 0.31783 3.94947 -3.71958 -0.03525 -0.21101 -5.09237 -0.41582 0 0 -0.55411 -0.25813 0 -0.03759 0.00029 0 1.90649 0.21079 0 -2.3716 -0.11059 0.57707 -3.72465
TRP_367 -12.177 1.35336 5.04697 -1.49997 0.32632 0.62753 2.37557 -3.71482 -0.00753 -0.06902 -2.13675 -0.75211 0 0 -0.52455 0 0 0.00596 0.32672 0 2.05229 0.00557 0 1.6906 -0.23588 0.43786 -6.86888
ARG_368 -7.32122 0.64449 5.34688 -0.88982 0.24677 0.65859 2.32034 -2.72097 -0 -0 -1.43108 0.11293 0 0 0 0 0 0.01732 0.03311 2.50462 0 -0.09333 0 -1.2888 -0.23003 0.41147 -1.67874
GLY_369 -5.51777 0.52688 4.51807 -5e-05 0 0 2.51024 -2.72763 -0 -0 -2.21466 -0.44818 0 0 0 0 0 -0.04454 0 0 0 0.36477 0 0.83697 0.43932 0.32373 -1.43284
MET_370 -10.2535 0.69676 4.20595 -0.22777 0.04618 0.0866 2.7455 -3.12413 -0.0126 -0.09518 -1.83481 -0.19826 0 0 0 0 0 8e-05 0.12377 2.01741 0 0.04052 0 0.60916 0.52902 0.48044 -4.16487
VAL_371 -7.30178 0.61309 3.98684 -0.32029 0.30386 0.07429 2.81036 -2.84621 -0 -0 -2.05879 -0.16018 0 0 0 0 0 -0.02647 9e-05 0.04784 0 -0.28338 0 1.9342 0.01534 0.59997 -2.6112
HIS_D_372 -7.22358 0.78889 5.99269 -0.97866 0.15532 1.14629 2.65383 -3.28555 -0 -0 -2.69994 -0.21818 0 0 0 0 0 0.00354 0.13002 0 1.56516 -0.17287 0 -0.45461 0.00944 0.72986 -1.85832
ALA_373 -6.92832 0.86373 3.23865 -0.02133 0 0 2.46941 -2.8182 -0 -0 -1.5924 -0.37906 0 0 0 0 0 0.2092 0 0 0 -0.39328 0 1.8394 -0.22651 0.76117 -2.97754
LEU_374 -8.30822 1.39481 3.18813 -0.53127 0.41927 0.12335 2.5461 -2.66912 -0 -0 -2.79297 0.28934 0 0 0 0 0 0.05819 0.04155 0.42305 0 -0.25859 0 0.18072 -0.36919 0.58567 -5.67919
LEU_375 -5.7715 0.5737 4.07861 -0.47659 0.21829 0.11385 2.61905 -2.40926 -0.01872 -0.14502 -2.16102 0.21259 0 0 0 0 0 0.01108 0.05172 0.27034 0 -0.29987 0 0.18072 -0.29815 0.50717 -2.74301
HIS_D_376 -5.0198 0.49806 4.69619 -0.7732 0.04627 0.92917 1.80439 -2.29484 -0 -0 -1.45439 -0.28751 0 0 0 0 0 -0.15885 0.01281 0 2.49237 0.13098 0 -0.45461 -0.2464 0.37444 0.29505
SER_377 -3.92821 0.35001 4.38536 -0.04093 0.00149 0.0579 2.43719 -2.03757 -0.0076 -0.0939 -3.14312 -0.33082 0 0 -0.44816 0 0 -0.055 0.02355 0.28506 0 -0.30008 1.75739 -0.77834 -0.41447 0.32425 -1.95601
SER_378 -2.85862 0.21498 3.79697 -0.02905 9e-05 0.04577 2.04531 -1.67604 -0.0196 -0.15594 -0.84358 -0.82921 0 0 0 -0.5285 0 -0.05408 0.0575 0.72634 0 0.10635 0.62796 -0.77834 -0.61828 0.24716 -0.5228
GLY_379 -2.02764 0.18185 2.9652 -0.00029 0 0 1.45935 -1.39261 -0.00194 -0.02459 0.1939 -0.1931 0 0 0 0 0 -0.11996 0 0 0 -0.5961 0 0.83697 -0.23069 0.25611 1.30645
SER_380 -1.13748 0.24389 1.24388 -0.03111 0.00111 0.05178 0.67761 -0.67239 -0 -0 0.43719 -1.02389 0 0 0 0 0 -0.02182 0.01294 0.18105 0 -0.34662 0.60347 -0.77834 -0.29215 0.24556 -0.6053
GLY_381 -1.85887 0.21297 1.48931 -6e-05 0 0 0.59273 -0.93691 -0 -0 0.12295 -0.3702 0 0 0 0 0 -0.10648 0 0 0 0.38618 0 0.83697 -0.28731 0.23311 0.31438
SER_382 -4.34685 0.32712 3.7142 -0.03134 0.00165 0.02561 1.70117 -1.88023 -0.00282 -0.03551 -1.47586 -0.18505 0 0 0 -0.5285 0 -0.07146 0.02406 0.65851 0 0.3985 0.65258 -0.77834 0.17761 0.34652 -1.30843
VAL_383 -6.91968 0.71031 3.08763 -0.30847 0.20502 0.06297 1.69222 -2.31515 -0 -0 -1.53994 -0.31686 0 0 0 0 0 -0.01268 0.04225 0.07563 0 -0.44737 0 1.9342 -0.03658 0.49889 -3.5876
VAL_384 -7.47892 0.96418 3.68867 -0.26633 0.19676 0.04881 2.79676 -2.71322 -0.01963 -0.04802 -2.70346 0.38036 0 0 0 0 0 0.3489 0.07646 0.11585 0 0.65746 0 1.9342 5.34621 0.77 4.09504
GLN_385 -4.83498 0.90435 3.79367 -0.67189 0.23463 1.03197 2.00025 -2.28747 -0.02269 -0.14826 -0.23774 -2.06931 0 0 0 0 0 -0.0879 0.11034 0 3.27053 -0.1007 0 -0.18838 5.38264 0.68768 6.76674
ARG_386 -4.34774 0.56321 4.09045 -1.67372 0.44549 1.85355 1.57648 -1.80146 -0.0076 -0.0939 -1.28523 -2.09838 0 0 0 0 0 0.00886 0.12114 3.24346 0 -0.19203 0 -1.2888 -0.38853 0.45964 -0.8151
THR_387 -4.96974 0.49115 3.51673 -0.20705 0.18357 0.07978 1.37992 -1.9547 -0 -0 -0.10675 0.11274 0 0 0 0 0 -0.00841 0.05497 0.53951 0 -0.44984 2.29817 -1.0874 -0.11884 0.34924 0.10304
ALA_388 -3.57995 0.59076 1.52381 -0.02442 0.00011 0 1.28254 -1.44418 -0 -0 -0.2558 -0.36439 0 0 0 0 0 -0.05448 0 0 0 -0.27939 0 1.8394 -0.20471 0.33435 -0.63633
ALA_389 -2.04592 0.37056 2.16816 -0.02852 0.00494 0 0.86776 -1.22125 -0.02269 -0.14826 -0.39973 -0.35586 0 0 0 0 0 -0.06016 0 0 0 0.46985 0 1.8394 0.21321 0.9187 2.57018
PRO_390 -1.99689 0.55262 1.50499 -0.21622 0.01864 0.15976 0.47207 -0.65261 -0 -0 -0.15539 -0.06077 0 0 0 0 0 0.02522 0.02546 0.32807 0 -0.78729 0 -2.4119 0.45527 1.07506 -1.66392
ARG_391 -4.28609 0.30186 4.02414 -0.86134 0.18853 0.59005 1.96996 -1.90626 -0 -0 -2.86904 -0.28653 0 0 0 -0.98626 0 0.21395 0.0242 1.93553 0 -0.17808 0 -1.2888 0.58227 0.72577 -2.10614
GLY_392 -3.32246 0.86315 3.2729 -0.00052 0 0 1.92982 -1.73219 -0.00647 -0.03647 -2.50679 -0.13101 0 0 0 0 0 -0.07407 0 0 0 -0.9478 0 0.83697 0.67296 1.01497 -0.16702
ALA_393 -4.63984 0.25253 2.40254 -0.02094 0 0 1.36794 -1.65749 -0 -0 -1.40003 -0.35255 0 0 0 0 0 0.38263 0 0 0 -0.4366 0 1.8394 0.04895 0.78544 -1.42801
ALA_394 -6.45125 1.7259 2.27749 -0.01976 0 0 2.5928 -2.16526 -0 -0 -2.71274 -0.36783 0 0 0 0 0 0.04499 0 0 0 -0.42597 0 1.8394 0.10508 0.4133 -3.14384
MET_395 -10.2274 1.14955 3.60071 -0.53947 0.04382 0.25992 2.56162 -2.5543 -0 -0 -2.77887 -0.18046 0 0 0 0 0 0.01073 0.5031 2.10015 0 -0.03987 0 0.60916 0.14542 0.52358 -4.81262
VAL_396 -7.94467 0.84565 2.58766 -0.29011 0.23331 0.06825 2.98889 -2.4396 -0.01303 -0.04787 -2.69232 -0.36789 0 0 0 0 0 0.01545 0.02085 0.221 0 -0.76305 0 1.9342 -0.12874 0.45884 -5.31317
VAL_397 -7.57467 1.09967 2.2383 -0.38552 0.32747 0.09605 2.78719 -2.17857 -0 -0 -3.34621 -0.21715 0 0 0 0 0 -0.04722 0.00024 1.02045 0 -0.80204 0 1.9342 -0.43041 0.60567 -4.87257
GLY_398 -3.45371 0.37464 2.15182 -0.00097 0 0 1.16005 -1.55845 -0.01303 -0.04787 -0.93139 -0.24789 0 0 0 0 0 -0.0959 0 0 0 -1.54117 0 0.83697 0.11791 0.504 -2.745
SER_399 -2.3574 0.21489 0.8786 -0.03233 0.01678 0.05733 0.09831 -0.71906 -0 -0 0.56905 -0.60259 0 0 0 0 0 -0.05767 0.00191 0.32238 0 -0.14081 0.60092 -0.77834 0.57138 0.47597 -0.8807
GLY_400 -2.43299 0.28146 3.16722 -0.00024 0 0 1.72891 -1.63835 -0 -0 -1.50004 -0.16344 0 0 0 0 0 -0.10839 0 0 0 -1.09548 0 0.83697 0.28558 0.4433 -0.1955
GLY_401 -2.80391 0.12472 2.91312 -4e-05 0 0 1.5829 -1.57303 -0 -0 -1.13534 -0.42627 0 0 0 0 0 -0.06118 0 0 0 0.39667 0 0.83697 0.19311 0.13962 0.18731
THR_402 -6.17677 0.69796 4.59393 -0.12009 0.0434 0.05314 2.16506 -2.68762 -0 -0 -1.51713 -1.3518 0 0 -0.78515 0 0 0.01763 0.29538 0.4065 0 0.14319 2.33928 -1.0874 0.08309 0.41991 -2.46749
ALA_403 -6.92023 0.72424 3.61571 -0.02086 0 0 2.94071 -3.11958 -0 -0 -1.85903 -0.36948 0 0 0 0 0 0.012 0 0 0 0.05192 0 1.8394 -0.03307 0.55541 -2.58285
ARG_404 -8.79929 0.63125 7.64648 -0.73991 0.13462 0.40733 4.06405 -3.90663 -0 -0 -4.12713 0.2916 0 0 -0.8334 0 0 0.06157 0.3202 3.01931 0 -0.04858 0 -1.2888 -0.13525 0.57288 -2.7297
ALA_405 -7.18486 0.58376 4.0854 -0.02224 0 0 2.80736 -3.0557 -0 -0 -2.32704 -0.35371 0 0 0 0 0 0.06254 0 0 0 -0.23036 0 1.8394 -0.35165 0.5587 -3.5884
ALA_406 -7.34785 0.9296 3.24661 -0.02164 0 0 2.90322 -2.9348 -0 -0 -2.36206 -0.33516 0 0 0 0 0 -0.01677 0 0 0 -0.16566 0 1.8394 -0.34639 0.40341 -4.20809
ILE_407 -9.33085 0.77608 2.87665 -0.502 0.34088 0.10187 2.47489 -2.80315 -0 -0 -2.33821 -0.06407 0 0 0 0 0 -0.03965 0.1239 0.57236 0 -0.42617 0 0.73287 -0.16036 0.49149 -7.17345
TYR_408 -9.97925 1.11205 4.19794 -0.83249 0.21591 0.35269 2.65402 -3.14186 -0 -0 -2.71787 -0.32711 0 0 0 0 0 0.02891 0.18728 0 2.36008 -0.46555 0.02441 1.2797 0.07776 0.53382 -4.43955
ALA_409 -6.81568 0.47177 3.95094 -0.0214 0 0 3.00869 -2.95153 -0.00447 -0.06228 -2.30987 -0.32546 0 0 0 0 0 -0.03547 0 0 0 -0.16608 0 1.8394 -0.02052 0.43496 -3.007
LEU_410 -10.4208 1.90913 3.22031 -0.52155 0.28397 0.11839 2.89689 -3.10148 -0 -0 -2.37276 0.26381 0 0 0 0 0 -0.02076 0.1124 0.43778 0 -0.24963 0 0.18072 -0.18755 0.55766 -6.89343
HIS_D_411 -5.67037 0.26784 5.62384 -0.56822 0.01469 0.58605 2.79199 -2.96259 -0 -0 -2.77043 -0.31168 0 0 -0.64907 0 0 0.02276 0.44137 0 2.03442 -0.04316 0 -0.45461 -0.12056 0.76226 -1.00547
ASP_412 -3.78045 0.23425 4.39544 -0.20785 0 0.67873 1.55614 -2.03312 -0.00447 -0.06228 -1.68961 -0.12445 0 0 0 0 0 -0.02631 0.00152 0 3.35932 0.04887 0 -2.3716 -0.2463 0.67166 0.39949
LEU_413 -5.4362 0.41476 1.844 -0.71018 0.27163 0.35867 1.3258 -1.63956 -0 -0 -0.87466 -0.10901 0 0 0 0 0 -0.00513 0.09702 2.42132 0 -0.08585 0 0.18072 -0.39677 0.65826 -1.68517
GLY_414 -2.87472 0.17863 3.61141 -6e-05 0 0 2.40688 -1.8734 -0.00648 -0.03651 -3.43893 -0.33401 0 0 0 0 0 -0.19749 0 0 0 -1.53774 0 0.83697 -0.20384 0.67948 -2.78981
PHE_415 -10.2266 1.25856 3.20865 -0.61999 0.31127 0.3484 2.0939 -2.89192 -0 -0 -1.11671 0.00493 0 0 -0.64907 0 0 -0.03082 0.41995 0 3.52384 -0.23138 0 1.0402 -0.14073 0.70502 -2.99254
ALA_416 -5.20574 0.94946 3.9863 -0.01697 0 0 1.97354 -2.3372 -1e-05 -3e-05 -0.93005 -0.30153 0 0 0 0 0 0.01759 0 0 0 0.70069 0 1.8394 4.92702 1.95041 7.55289
PRO_417 -4.80177 1.2031 2.64954 -0.16507 0.08548 0.10407 1.52256 -1.35208 -0.00318 -0.00889 -1.65955 0.12586 0 0 0 0 0 -0.02123 0.11993 0.92988 0 -0.48852 0 -2.4119 5.72265 2.12601 3.67691
ILE_418 -9.4857 1.00451 3.32777 -0.44958 0.27295 0.08913 2.80746 -2.93992 -0 -0 -3.06935 0.01155 0 0 0 0 0 0.01321 0.00734 0.38978 0 -0.72634 0 0.73287 0.40263 1.08364 -6.52804
TRP_419 -10.4646 1.25447 5.20857 -0.66794 0.09282 0.27055 3.46122 -3.16951 -0.00318 -0.00889 -3.45239 -0.14029 0 0 0 0 0 -0.01539 0.0667 0 3.16997 -0.32953 0 1.6906 -0.42117 1.07159 -2.38644
ILE_420 -8.53908 1.05143 2.19152 -0.43586 0.29158 0.08971 1.84931 -2.29063 -0.01259 -0.04724 -1.14569 -0.06286 0 0 0 0 0 -0.04628 0.02936 0.26901 0 -0.54653 0 0.73287 -0.25607 0.86544 -6.01259
VAL_421 -6.64716 0.47576 1.68941 -0.27023 0.17047 0.05585 2.05057 -1.83855 -0 -0 -2.49 -0.30693 0 0 0 0 0 -0.05422 0.01261 0.25112 0 -0.77833 0 1.9342 -0.31829 0.47328 -5.59042
ALA_422 -4.08945 0.46543 0.94453 -0.02018 0 0 0.45993 -1.32834 -0.01259 -0.04724 0.35824 -0.44069 0 0 0 0 0 0.0346 0 0 0 -0.50466 0 1.8394 -0.22702 0.33328 -2.23475
ARG_423 -2.63264 0.2524 3.04882 -0.76045 0.09999 0.51856 0.97755 -1.11579 -0.00551 -0.13129 -1.65501 0.27407 0 0 0 -0.69079 0 -0.06113 0.13806 2.83408 0 -0.1805 0 -1.2888 -0.25873 0.2813 -0.3558
SER_424 -3.79632 0.32168 4.21201 -0.02729 7e-05 0.02265 2.15966 -1.97486 -0.00445 -0.10425 -1.53382 0.20179 0 0 0 0 0 -0.01879 0.00638 0.43972 0 0.30045 0.6644 -0.77834 -0.17872 0.21598 0.12793
GLU_425 -4.19866 0.1858 3.8331 -0.21809 0.02846 0.30649 1.6854 -1.8624 -0 -0 -1.36047 -0.61299 0 0 0 0 0 0.07294 0.00502 0 3.05942 -0.35062 0 -2.7348 -0.28206 0.18026 -2.2632
GLU_426 -3.79768 0.2563 4.58822 -0.45497 0.20052 1.41836 1.61149 -2.12523 -0.01875 -0.14441 -1.17887 -2.98811 0 0 0 0 0 -0.05626 0.0119 0 3.93422 -0.34894 0 -2.7348 -0.70747 0.21412 -2.32035
ARG_427 -5.91747 0.39524 6.48809 -0.64309 0.21338 0.34556 2.88491 -2.91143 -0.03022 -0.24468 -2.69401 0.27744 0 0 0 -0.77865 0 0.08447 0.10012 2.52005 0 -0.14731 0 -1.2888 -0.43079 0.42104 -1.35615
VAL_428 -8.82661 1.18243 3.94942 -0.31921 0.38782 0.07321 2.62649 -2.95836 -0 -0 -1.58766 -0.24139 0 0 0 0 0 -0.04021 0.01425 0.08212 0 -0.25493 0 1.9342 -0.14816 0.62257 -3.50403
ALA_429 -5.74127 0.58245 4.95231 -0.02166 0 0 2.7773 -2.99873 -0 -0 -2.10684 -0.35807 0 0 0 0 0 0.13511 0 0 0 -0.26505 0 1.8394 -0.27822 0.6469 -0.83637
GLU_430 -5.59049 0.2485 7.2775 -0.20346 0.01973 0.26873 2.59777 -3.21403 -0.01479 -0.14266 -2.7514 -0.54887 0 0 0 -0.77865 0 -0.04461 0.01103 0 3.02752 -0.20815 0 -2.7348 -0.44393 0.45187 -2.77317
LEU_431 -8.27354 1.03213 3.44106 -0.4836 0.16723 0.1097 2.48906 -2.81983 -0 -0 -1.75742 0.23277 0 0 0 0 0 -0.03791 0.0014 0.37814 0 -0.26566 0 0.18072 -0.38507 0.49801 -5.4928
VAL_432 -7.82783 1.36641 4.35585 -0.37651 0.34055 0.0915 3.19765 -3.02095 -0.03024 -0.15226 -3.44987 -0.07422 0 0 0 0 0 -0.0485 0.07136 0.94313 0 -0.1512 0 1.9342 -0.18193 0.79369 -2.21914
ARG_433 -5.19516 0.6454 5.35034 -0.7401 0.10353 0.46976 1.99667 -2.6845 -0.00332 -0.04239 -1.14745 0.30808 0 0 0 0 0 0.04227 0.14338 1.58013 0 -0.19392 0 -1.2888 -0.2778 0.71175 -0.22212
GLY_434 -2.78246 0.27912 2.63346 -4e-05 0 0 0.94947 -1.51281 -0 -0 -0.56033 -0.42205 0 0 0 0 0 -0.18606 0 0 0 0.41205 0 0.83697 -0.10285 0.34938 -0.10615
PHE_435 -7.91286 1.22032 2.17003 -0.72193 0.13408 0.44329 2.04876 -2.26031 -0 -0 -0.43926 0.3439 0 0 0 0 0 0.09499 0.09212 0 2.16721 -0.0644 0 1.0402 0.37925 0.47162 -0.79298
ASP_436 -2.21786 0.06313 2.65054 -0.26579 0.05119 0.87531 1.21842 -1.2969 -0 -0 -0.73232 -0.3132 0 0 0 0 0 -0.09053 0.0669 0 2.11957 -0.59388 0 -2.3716 -0.02704 0.50726 -0.3568
GLY_437 -2.52522 0.2459 2.66484 -0.00036 0 0 0.98771 -1.38649 -0.04678 -0.24623 0.15945 -0.28986 0 0 0 0 0 -0.03155 0 0 0 0.59239 0 0.83697 0.24033 0.24702 1.44811
TYR_438 -1.8564 0.14377 2.27706 -0.98835 0.06072 0.41484 0.48289 -1.03641 -0 -0 0.41329 -0.26783 0 0 0 0 0 0.09854 0.00149 0 1.95773 -0.26612 0.00012 1.2797 0.47703 0.25208 3.44414
ASP_439 -5.08714 0.48362 5.67138 -0.12793 0.02199 0.39195 1.96479 -2.57863 -0.00249 -0.02989 -4.01362 -0.6415 0 0 0 -0.98626 0 -0.05934 0.04577 0 3.4274 -0.44271 0 -2.3716 -0.40436 0.40025 -4.33833
LEU_440 -7.03043 1.01558 2.30192 -0.44936 0.14687 0.07402 1.6876 -2.10083 -0.01886 -0.1432 -0.12964 0.34515 0 0 0 0 0 0.02485 0.07618 0.39597 0 -0.00558 0 0.18072 -0.18753 0.62974 -3.18683
ARG_441 -6.40031 1.00312 3.28285 -0.78575 0.89495 0.64171 1.34793 -1.80348 -0.01116 -0.14484 -0.26925 -0.41453 0 0 0 0 0 0.15615 0.61737 2.04161 0 -0.0216 0 -1.2888 0.27642 1.44879 0.57118
ARG_442 -6.42702 0.60225 5.65491 -0.79895 0.33825 0.42218 2.53451 -2.73414 -0.00249 -0.02989 -3.12318 0.3624 0 0 -0.74734 0 0 -0.01839 0.29055 2.53707 0 0.16043 0 -1.2888 0.36767 1.61592 -0.28407
MET_443 -5.85624 0.47908 3.28298 -0.38752 0.11043 0.2247 0.9973 -1.49622 -0.00884 -0.09561 -0.83402 -0.33508 0 0 0 0 0 0.00614 0.01355 3.10971 0 0.05133 0 0.60916 0.30317 0.65624 0.83027
THR_444 -4.4877 0.52 1.96198 -0.10707 0.04236 0.0759 0.88447 -1.32384 -0 -0 -1.66445 -0.43602 0 0 0 0 0 0.20761 0.01128 0.10128 0 -0.46718 2.32372 -1.0874 -0.2239 0.43102 -3.23796
SER_445 -3.53275 0.64058 4.0051 -0.02676 0 0.06362 2.01732 -1.7979 -0.01175 -0.0853 -1.57156 -0.7272 0 0 -1.74188 0 0 0.07059 0.30212 0.17607 0 -0.47475 0.62301 -0.77834 -0.20767 1.38886 -1.66858
PRO_446 -4.365 0.67903 2.36219 -0.07735 0 0.04685 0.72768 -1.09223 -0 -0 0.10973 0.54935 0 0 0 0 0 -0.17654 0.00486 0.39215 0 -0.69139 0 -2.4119 0.05025 1.55485 -2.33747
HIS_D_447 -2.65252 0.36558 2.65056 -0.43936 0.02971 0.59004 0.60132 -1.22237 -0.01552 -0.10252 -0.61298 -0.27427 0 0 -0.69446 0 0 0.08953 0.1206 0 1.46287 -0.76225 0 -0.45461 0.58184 0.63653 -0.10227
GLN_448 -3.67105 0.42616 3.58773 -0.22743 0.02298 0.17107 1.25854 -1.56458 -0.02701 -0.18853 -1.46393 -0.61917 0 0 -1.04742 0 0 0.06877 0.00869 0 3.14323 -0.08785 0 -0.18838 0.5229 0.27797 0.4027
GLY_449 -2.21105 0.17081 2.00099 -0.00037 0 0 0.95176 -1.067 -0 -0 -1.14393 -0.13775 0 0 -0.74734 0 0 0.00055 0 0 0 -1.04543 0 0.83697 -0.01471 0.52246 -1.88405
LYS_450 -3.07712 0.2993 3.02564 -0.3668 0.04763 0.16357 1.01006 -1.35306 -0 -0 -0.02717 0.19815 0 0 0 0 0 -0.02795 0.02129 1.72524 0 0.01562 0 -1.5107 -0.27023 0.53749 0.41097
ASP_451 -3.41235 0.23167 2.91818 -0.12712 0.02059 0.38787 0.15569 -1.43134 -0.02972 -0.2476 -0.91407 -0.39135 0 0 0 0 0 -0.00847 0.0276 0 3.49144 -0.61003 0 -2.3716 -0.30535 0.30279 -2.31314
ASN_452 -3.52461 0.19099 3.55284 -0.26792 0.01132 0.51852 0.94995 -1.56964 -0.01447 -0.14437 -0.8308 -0.55124 0 0 0 0 0 -0.07039 8e-05 0 2.68019 -0.35869 0 -0.93687 0.4192 0.21352 0.26762
MET_453 -9.63771 1.49915 4.19154 -0.31039 0.06331 0.10255 1.19843 -2.1093 -0 -0 -0.84298 0.07289 0 0 0 0 0 0.4002 0.06675 2.09885 0 0.12024 0 0.60916 0.21408 0.84935 -1.41386
PRO_454 -6.11879 0.90647 3.32298 -0.1309 0.00148 0.0938 0.75915 -1.52559 -0 -0 -0.27736 0.22788 0 0 0 0 0 -0.01339 0.00488 0.28323 0 -1.03777 0 -2.4119 -0.60647 1.0363 -5.48601
SER_455 -3.62704 0.31354 3.40051 -0.02767 0 0.06411 1.93764 -1.67374 -0.01842 -0.07108 -1.49312 -0.60971 0 0 0 0 0 -0.02105 0.00301 0.68403 0 0.37193 0.61361 -0.77834 -0.09051 0.29792 -0.72437
VAL_456 -7.65447 1.82308 1.64273 -0.29398 0.40996 0.07195 2.62763 -2.30714 -0 -0 -2.46064 -0.25366 0 0 0 0 0 0.18175 0.16099 0.29708 0 -0.79348 0 1.9342 0.08961 0.52783 -3.99654
VAL_457 -7.58454 0.81904 1.56296 -0.26582 0.16711 0.055 2.444 -2.12529 -0.03534 -0.13655 -2.35332 -0.24906 0 0 0 0 0 -0.07522 0.0123 0.27255 0 -0.79076 0 1.9342 -0.44306 0.67227 -6.11952
ILE_458 -8.92943 1.05162 1.50005 -0.47235 0.49907 0.09952 2.49728 -2.21817 -0.01233 -0.15494 -2.92939 0.11753 0 0 0 0 0 0.49557 0.10821 0.38335 0 -0.78447 0 0.73287 -0.45104 0.66947 -7.7976
SER_459 -5.69241 0.93522 5.55037 -0.0413 0.00236 0.07363 3.20612 -2.73515 -0.01693 -0.06547 -3.51656 -1.15031 0 0 -0.61134 -0.37844 0 -0.05653 0.37802 0.58306 0 0.43168 1.22014 -0.77834 -0.14865 1.24428 -1.56655
THR_460 -7.56862 1.03847 3.98751 -0.13595 0.12167 0.0786 2.18195 -2.58491 -0.01233 -0.15494 -3.39606 -0.06526 0 0 -0.78515 0 0 -0.05033 0.0474 0.04525 0 -0.44621 4.20167 -1.0874 -0.02008 1.15974 -3.44499
ILE_461 -6.41528 0.86715 2.1224 -0.48912 0.33381 0.11722 1.44406 -1.86901 -0.01079 -0.06693 0.11302 -0.09475 0 0 -0.61134 0 0 -0.0434 0.02611 0.40284 0 -0.74567 0 0.73287 -0.30682 1.32263 -3.17099
PRO_462 -4.63119 0.73842 2.43748 -0.11552 0.00162 0.08553 1.47756 -1.30108 -0 -0 -0.66294 0.26873 0 0 0 0 0 -0.09219 0.04045 0.0977 0 -1.12222 0 -2.4119 -0.46495 1.11909 -4.53541
ALA_463 -3.83922 0.679 1.03398 -0.02343 0 0 1.03797 -1.34153 -0 -0 0.36222 -0.36979 0 0 0 0 0 -0.10544 0 0 0 -0.41639 0 1.8394 -0.43159 0.27526 -1.29955
THR_464 -2.39058 0.23 1.79058 -0.12823 0.07774 0.07445 0.57458 -0.95271 -0 -0 -0.05307 -1.24798 0 0 0 0 0 -0.05024 0.00606 0.01913 0 -0.19213 2.26729 -1.0874 -0.42679 0.27706 -1.21225
GLN_465 -4.89531 0.7228 4.10113 -0.66011 0.07667 0.44434 2.049 -1.78498 -0 -0 -1.57002 -0.27779 0 0 -0.97371 0 0 0.01673 0.31889 0 2.84183 0.1805 0 -0.18838 0.09659 1.21349 1.71166
PRO_466 -2.62988 0.51019 2.00885 -0.1792 0.00035 0.12494 0.67432 -0.84552 -0.00583 -0.01923 -1.28795 0.10161 0 0 -0.97371 0 0 -0.02739 0.01631 0.68745 0 -0.96782 0 -2.4119 0.01403 1.20465 -4.00573
ILE_467 -4.58102 0.40525 0.66965 -0.47203 0.33018 0.10362 0.59867 -0.99381 -0.00373 -0.04047 -0.24729 -0.07446 0 0 0 0 0 -0.04791 0.00366 0.34201 0 -0.74018 0 0.73287 -0.57373 0.31977 -4.26895
ASP_468 -3.87048 0.64689 5.10641 -0.10646 0.00776 0.29787 2.84441 -2.12866 -0.00583 -0.01923 -4.09437 -0.41196 0 0 0 -0.69079 0 -0.03937 0.01357 0 1.90616 0.01828 0 -2.3716 -0.33817 0.92956 -2.306
PRO_469 -4.21266 0.52909 3.628 -0.06904 0 0.04312 1.47837 -1.59836 -0.01471 -0.15447 -0.57697 0.58813 0 0 0 0 0 -0.17987 0.0706 0.17595 0 -0.7316 0 -2.4119 0.13023 1.18597 -2.12013
SER_470 -3.40144 0.23803 3.77572 -0.0264 0 0.03976 1.63267 -1.72981 -0.00106 -0.02705 -0.70693 -1.1512 0 0 0 0 0 -0.00144 0.0053 0.5551 0 0.24456 0.60197 -0.77834 0.12211 0.49764 -0.1108
MET_471 -8.82189 0.89717 4.51345 -0.33163 0.1607 0.02035 2.54203 -2.91853 -0.00769 -0.0532 -1.71707 -0.1184 0 0 0 0 0 -0.01584 0.0386 1.22745 0 0.0555 0 0.60916 0.0461 0.34396 -3.52975
ARG_472 -6.43552 0.31768 5.90826 -0.7645 0.1306 0.50014 2.35944 -2.8476 -0.01862 -0.19847 -1.98916 0.35341 0 0 0 0 0 0.05818 0.07752 2.3879 0 -0.08725 0 -1.2888 0.12763 0.45068 -0.95847
GLU_473 -5.26492 0.26653 6.1891 -0.20542 0.02399 0.26723 2.67713 -2.76866 -0.0157 -0.10606 -2.11182 -0.54541 0 0 0 0 0 0.06754 0.0289 0 3.00985 -0.2391 0 -2.7348 -0.28686 0.49293 -1.25556
VAL_474 -7.09307 0.58314 4.07556 -0.32062 0.26073 0.07449 2.62253 -2.80336 -0 -0 -1.69211 -0.20613 0 0 0 0 0 -0.05408 0.00554 0.09122 0 -0.25916 0 1.9342 -0.33797 0.4933 -2.62578
ILE_475 -8.09477 0.79815 3.20907 -0.4912 0.45237 0.09516 2.66144 -2.72039 -0 -0 -2.37761 0.10052 0 0 0 0 0 -0.01839 0.11027 0.469 0 -0.40193 0 0.73287 0.02425 0.53958 -4.9116
VAL_476 -6.37284 0.45161 4.72764 -0.31826 0.21244 0.07266 2.7195 -2.70237 -0.00769 -0.0532 -2.47858 -0.2159 0 0 0 0 0 -0.06257 5e-05 0.09728 0 -0.27753 0 1.9342 0.02613 0.72176 -1.52568
GLU_477 -5.80478 0.47464 7.70894 -0.41055 0.03517 0.79807 3.21534 -3.34107 -0 -0 -3.93463 -0.41649 0 0 0 -0.48729 0 0.02382 0.01971 0 3.46764 -0.29092 0 -2.7348 -0.37615 0.57698 -1.47637
VAL_478 -6.89277 0.40658 3.12014 -0.30421 0.16104 0.06963 2.17851 -2.32484 -0 -0 -1.38969 -0.13452 0 0 0 0 0 0.00079 0.02801 0.07616 0 -0.23525 0 1.9342 -0.35455 0.3998 -3.26097
LEU_479 -10.5609 1.78814 2.91469 -0.54995 0.24325 0.12656 3.02673 -2.88933 -0.00018 -0.0005 -1.94998 0.15013 0 0 0 0 0 -0.01101 0.24755 3.36449 0 -0.23988 0 0.18072 -0.13017 0.78302 -3.50657
LYS_480 -6.52205 0.80141 7.09264 -0.46372 0.12209 0.23058 3.21175 -3.15566 -0 -0 -4.78166 0.10614 0 0 0 -0.48729 0 -0.09717 0.10197 2.51368 0 -0.0872 0 -1.5107 -0.31798 0.9116 -2.33158
HIS_481 -6.22706 0.53351 5.84367 -0.46223 0.02183 0.55558 1.46706 -2.85393 -0 -0 -1.26496 -0.34708 0 0 0 0 0 -0.12285 0.0984 0 2.78765 0.08463 0 -0.45461 -0.34983 0.49071 -0.19952
GLY_482 -4.33848 0.68127 3.93059 -7e-05 0 0 1.90118 -1.89211 -0 -0 -1.81146 -0.35254 0 0 -0.36186 0 0 0.0381 0 0 0 0.47436 0 0.83697 0.03338 0.39305 -0.46762
HIS_483 -7.62628 0.96315 6.37181 -0.41179 0.06114 0.45442 2.14155 -3.1413 -0.00299 -0.01607 -1.06508 -0.14045 0 0 0 0 0 0.01974 1.25642 0 3.12712 0.05399 0 -0.45461 5.95796 2.35423 9.90295
PRO_484 -3.32244 0.70286 3.12986 -0.12055 0.00734 0.0867 1.47311 -1.39564 -0 -0 -1.0062 0.21488 0 0 0 0 0 -0.09924 0.0036 0.10955 0 -0.8884 0 -2.4119 5.54993 2.52526 4.55871
SER_485 -1.93411 0.18843 2.29564 -0.03075 0.00142 0.05066 0.8438 -1.12749 -0.02806 -0.25383 0.09884 -0.87335 0 0 0 0 0 -0.0632 0.00198 0.11423 0 -0.40121 0.60162 -0.77834 -0.12441 0.57632 -0.84181
ALA_486 -1.60676 0.31216 1.63921 -0.02468 0.00012 0 0.56661 -0.88812 -0 -0 0.05343 -0.39121 0 0 0 0 0 0.02342 0 0 0 -0.13787 0 1.8394 -0.25699 0.24983 1.37853
GLU_487 -4.15303 0.54668 5.75262 -0.39784 0.12801 0.71311 2.70778 -2.27105 -0.02748 -0.19436 -2.51221 -0.82855 0 0 0 0 0 -0.00078 0.01215 0 3.71667 0.00263 0 -2.7348 -0.53815 0.44539 0.36677
GLY_488 -1.19417 0.01998 1.52474 -7e-05 0 0 0.21283 -0.66905 -0 -0 0.09417 -0.35979 0 0 0 0 0 -0.04724 0 0 0 0.37269 0 0.83697 0.12599 0.58515 1.5022
LYS_489 -7.06577 1.00067 6.98143 -0.62307 0.20609 0.52701 2.68661 -2.6546 -0.01358 -0.12627 -4.86734 0.65236 0 0 0 0 0 0.51905 1.09873 2.9773 0 0.06339 0 -1.5107 0.26074 1.33288 1.44493
VAL_490 -6.45463 0.63002 2.27746 -0.37209 0.35293 0.09229 2.17278 -2.08016 -0.00563 -0.01787 -2.16586 -0.17201 0 0 0 0 0 0.15769 0.00057 0.75959 0 -0.59052 0 1.9342 -0.11673 1.63903 -1.95894
LEU_491 -9.14608 1.95253 1.18612 -0.52811 0.20409 0.13232 2.58243 -2.15955 -0.01255 -0.04129 -2.28897 0.09148 0 0 0 0 0 -0.03806 0.30164 1.05963 0 -0.33045 0 0.18072 -0.0873 0.94134 -6.00007
LEU_492 -9.25202 1.35171 2.6352 -0.61264 0.28183 0.15872 2.63594 -2.69001 -0.01344 -0.04264 -3.23438 0.30548 0 0 0 0 0 0.01944 0.08663 0.67614 0 -0.32889 0 0.18072 0.00917 0.6629 -7.17014
GLU_493 -8.45551 0.99477 9.6203 -0.57801 0.08565 0.86597 4.30204 -4.2096 -0.02334 -0.10822 -4.31833 -1.40684 0 0 -1.02053 -1.01178 0 0.0116 0.15304 0 4.12882 0.36732 0 -2.7348 0.19491 0.42498 -2.71755
MET_494 -7.06197 0.45312 3.26329 -0.77691 0.2126 0.38868 1.57549 -2.17805 -0.00781 -0.02477 -1.07479 -0.21561 0 0 0 0 0 -0.04214 0.14392 2.99053 0 -0.00251 0 0.60916 0.21389 0.5387 -0.99518
ALA_495 -4.86941 0.69111 2.97877 -0.02338 0 0 1.87501 -2.08838 -0 -0 -0.93086 -0.18371 0 0 -1.02053 0 0 0.01369 0 0 0 -0.06588 0 1.8394 -0.20991 0.6247 -1.36936
TYR_496 -5.41576 0.28369 2.51137 -0.90615 0.08746 0.43004 1.07037 -1.62336 -0.01909 -0.09968 -0.68942 -0.505 0 0 -0.24927 0 0 -0.03844 0.01674 0 2.46414 -0.29971 0.00318 1.2797 -0.15689 0.70953 -1.14655
GLN_497 -3.72935 0.51927 2.79502 -0.38061 0.08463 0.24536 0.99714 -1.44235 -0 -0 -0.63643 -0.30068 0 0 0 -0.74255 0 0.04929 0.02114 0 2.78846 -0.05333 0 -0.18838 0.88386 1.04752 1.958
PRO_498 -3.74293 0.86698 2.08248 -0.18175 0.00075 0.12818 0.46023 -1.08722 -0 -0 0.60444 0.09058 0 0 0 0 0 -0.03584 0.03104 0.89489 0 -1.08279 0 -2.4119 0.56849 1.23565 -1.57873
PRO_499 -2.81506 0.4234 1.96185 -0.07043 0 0.04349 0.74325 -0.78766 -0 -0 -0.60717 0.56712 0 0 -0.47112 0 0 -0.21369 0.08619 0.193 0 -1.01687 0 -2.4119 0.22545 1.1825 -2.96765
ARG_500 -4.59806 0.27195 3.94863 -0.92909 0.23181 0.67237 1.2435 -1.6582 -0 -0 -2.09093 -0.00123 0 0 -0.47112 -0.50997 0 0.0105 0.00223 1.80507 0 -0.21143 0 -1.2888 0.37228 0.89059 -2.30988
THR_501 -4.8991 0.57654 4.87219 -0.1123 0.1074 0.08182 2.45686 -2.26149 -0 -0 -3.3297 -0.89605 0 0 0 -0.63334 0 0.03754 0.0042 0.0914 0 -0.56932 2.37113 -1.0874 -0.31013 1.30056 -2.19918
PRO_502 -3.07581 0.57124 2.55744 -0.06764 0 0.04204 1.29115 -1.2149 -0 -0 -0.16955 0.59685 0 0 0 0 0 -0.16639 0.02464 0.18877 0 -0.27921 0 -2.4119 -0.14434 1.35665 -0.90096
LEU_503 -7.77438 1.44143 2.42637 -0.64063 0.28885 0.20165 1.66141 -2.26941 -0 -0 -0.14261 0.20056 0 0 0 0 0 0.00791 0.22426 0.72031 0 -0.15048 0 0.18072 0.24226 0.71643 -2.66535
MET_504 -8.80149 0.59987 5.71498 -0.267 0.0263 0.03689 2.49372 -2.90358 -0 -0 -1.90701 -0.09824 0 0 0 0 0 -0.05808 0.1841 1.2717 0 -0.12142 0 0.60916 0.07389 0.52376 -2.62245
THR_505 -5.08689 0.33085 5.80424 -0.20606 0.13161 0.07464 2.75328 -2.768 -0.00693 -0.08341 -2.514 -0.10652 0 0 0 0 0 -0.00122 0.00586 0.10765 0 0.10166 2.32519 -1.0874 -0.06858 0.28506 -0.00897
LEU_506 -6.92713 0.60809 3.81924 -0.72789 0.26069 0.21914 1.77119 -2.52156 -0.00281 -0.01557 -1.34753 0.27196 0 0 0 0 0 -0.01368 0.26081 2.88965 0 -0.12136 0 0.18072 -0.08797 0.47177 -1.01224
ALA_507 -6.44301 1.6205 3.97372 -0.02236 0 0 3.19065 -2.94317 -0 -0 -3.63219 -0.31981 0 0 0 0 0 -0.02899 0 0 0 0.2199 0 1.8394 0.03721 0.68825 -1.81989
GLU_508 -3.55316 0.15293 4.88546 -0.20665 0.0234 0.27171 1.97819 -2.14346 -0.00693 -0.08341 -1.85968 -0.57697 0 0 0 -0.50997 0 0.00949 0.04816 0 3.08441 -0.3575 0 -2.7348 -0.18358 0.53505 -1.22731
ASP_509 -3.53742 0.36333 4.40731 -0.10936 0.00619 0.33492 1.21071 -1.96516 -0 -0 -0.72688 -0.51188 0 0 0 0 0 -0.06736 0.01678 0 1.70067 0.07942 0 -2.3716 -0.42055 0.69451 -0.89636
GLN_510 -4.54245 0.52898 4.55361 -0.27425 0.04684 0.2325 1.17618 -2.0736 -0.01455 -0.1402 -1.04106 -0.8737 0 0 0 0 0 -0.01647 0.39291 0 2.91674 0.26023 0 -0.18838 0.52752 1.21757 2.68845
GLY_511 -1.60004 0.10118 2.05251 -6e-05 0 0 0.86529 -1.01931 -0.03325 -0.22851 -0.47487 -0.28872 0 0 0 0 0 -0.08474 0 0 0 -1.54215 0 0.83697 0.95985 1.21669 0.76085
TRP_512 -11.4211 2.03499 3.38423 -0.79008 0.14742 0.39699 1.64472 -3.05372 -0.00591 -0.04885 -2.44996 -0.06358 0 0 -0.36186 0 0 0.00116 0.0427 0 3.35534 -0.09431 0 1.6906 0.33042 1.53066 -3.73017
ARG_513 -5.51782 0.31007 5.29586 -0.43886 0.06365 0.22618 2.8406 -2.56321 -0 -0 -3.51328 0.34186 0 0 -0.44816 0 0 0.02866 0.17465 2.16738 0 -0.12331 0 -1.2888 -0.1907 1.42865 -1.20658
THR_514 -4.58699 0.75749 1.17792 -0.13161 0.05089 0.10197 0.66607 -1.24435 -6e-05 -0.00207 -0.48106 -0.75054 0 0 0 0 0 0.07129 0.00015 0.35715 0 -0.19604 2.35348 -1.0874 -0.27226 0.65363 -2.56233
VAL_515 -7.14378 1.04956 2.55376 -0.23724 0.11536 0.04465 2.29205 -2.27536 -0 -0 -2.65717 -0.2853 0 0 0 0 0 0.01532 0.02137 0.50496 0 -0.5334 0 1.9342 -0.20238 0.87039 -3.933
GLY_516 -4.34617 0.57433 4.08024 -0.00052 0 0 2.71427 -2.24997 -0 -0 -2.6746 -0.21235 0 0 -0.47988 0 0 -0.07583 0 0 0 -0.8324 0 0.83697 0.16982 0.82059 -1.67549
GLY_517 -4.97319 0.65466 5.02916 -5e-05 0 0 2.01973 -2.68865 -0 -0 -2.08326 -0.43542 0 0 0 0 0 -0.02897 0 0 0 0.38514 0 0.83697 0.30057 0.42412 -0.55918
LEU_518 -6.92764 0.49119 4.16996 -0.69477 0.21108 0.27046 1.71375 -2.40812 -0.00077 -0.00232 -1.66939 0.0978 0 0 0 0 0 0.01241 0.07388 0.7989 0 -0.20127 0 0.18072 0.06614 0.35299 -3.46502
GLU_519 -7.53712 0.45987 7.13629 -0.43914 0.11201 1.31695 2.63673 -3.50289 -0.02239 -0.14504 -2.91679 -2.28531 0 0 -0.47988 0 0 0.01021 0.01675 0 3.94776 -0.25224 0 -2.7348 -0.16597 0.36469 -4.48031
VAL_520 -8.71805 0.85595 4.1785 -0.30496 0.22195 0.06793 2.73738 -3.32523 -0.02162 -0.14272 -1.57575 -0.02513 0 0 0 0 0 -0.07094 0.0049 0.02801 0 -0.35775 0 1.9342 -0.15229 0.36418 -4.30143
LEU_521 -6.8498 0.54376 4.4482 -0.68449 0.20786 0.25468 2.48169 -2.83622 -0.01397 -0.12041 -2.54954 0.09158 0 0 0 0 0 -0.02502 0.03644 0.8623 0 -0.2188 0 0.18072 -0.01054 0.40057 -3.801
ALA_522 -6.72303 0.789 4.00529 -0.02049 0 0 2.9555 -3.1287 -0 -0 -2.13381 -0.35713 0 0 0 0 0 0.01684 0 0 0 -0.14924 0 1.8394 -0.15894 0.41968 -2.64564
ALA_523 -6.72683 1.09944 4.05289 -0.02235 0 0 2.65802 -3.04899 -0 -0 -2.15384 -0.35715 0 0 0 0 0 0.09606 0 0 0 -0.29269 0 1.8394 -0.39231 0.52513 -2.72321
GLN_524 -8.49199 0.81403 7.89814 -0.27073 0.04972 0.20627 3.46212 -3.85763 -0.03176 -0.21881 -2.47105 -0.48077 0 0 0 0 0 0.0417 0.07491 0 2.80111 -0.00737 0 -0.18838 -0.35029 0.67296 -0.34783
GLY_525 -5.25427 0.42222 4.97964 -5e-05 0 0 2.62287 -2.77816 -0 -0 -2.76651 -0.41152 0 0 0 0 0 -0.06223 0 0 0 0.41526 0 0.83697 0.37242 0.41661 -1.20675
TRP_526 -13.9458 2.04499 5.6048 -0.82019 0.15219 0.4581 3.43331 -4.41345 -0.01058 -0.06092 -2.46149 -0.42679 0 0 0 0 0 -0.01423 0.64389 0 3.05909 -0.19517 0 1.6906 0.37828 0.6379 -4.24547
TYR_527 -8.3848 0.835 6.02925 -0.79898 0.03264 0.28496 3.25226 -3.17556 -0 -0 -3.71835 -0.29769 0 0 0 -0.63304 0 0.01967 0.03159 0 2.11905 -0.2399 0.1608 1.2797 -0.10198 0.85726 -2.44812
GLN_528 -9.89778 0.97075 8.04747 -0.27804 0.04023 0.19667 4.06522 -4.13966 -0 -0 -3.16548 -0.31157 0 0 0 -1.64031 0 -0.04186 0.00822 0 2.66767 -0.03744 0 -0.18838 -0.12306 0.83384 -2.99351
PHE_529 -11.9637 0.97359 5.55069 -0.6848 0.01927 0.15567 4.24338 -3.80266 -0.00774 -0.0305 -3.46046 -0.13619 0 0 0 0 0 0.00193 0.42395 0 1.76825 -0.4871 0 1.0402 -0.03614 0.9264 -5.50598
GLN_530 -7.21454 0.36148 7.35001 -0.24762 0.02679 0.18333 3.217 -3.50842 -0.00233 -0.01698 -2.85596 -0.34964 0 0 0 -0.48425 0 -0.01613 0.11153 0 2.82561 -0.12492 0 -0.18838 -0.08616 0.66346 -0.35613
LEU_531 -6.21611 0.70044 2.87875 -0.46063 0.13671 0.10833 1.81176 -2.0394 -0 -0 -1.13115 0.20714 0 0 0 0 0 -0.02286 0.07181 0.31012 0 -0.27184 0 0.18072 -0.31206 0.44532 -3.60295
TRP_532 -11.5917 1.61084 4.7121 -0.78418 0.13901 0.45159 2.63544 -3.58085 -0.01168 -0.07929 -1.71404 -0.24151 0 0 0 0 0 0.0654 0.00344 0 3.04355 0.06744 0 1.6906 -0.03164 0.87745 -2.73802
THR_533 -5.50541 0.48517 3.97339 -0.12525 0.09619 0.07037 2.59393 -2.18622 -0.00233 -0.01698 -1.09017 -1.4394 0 0 -0.81568 0 0 -0.04975 0.12414 0.21452 0 -0.57454 2.30267 -1.0874 0.03553 1.18432 -1.81291
GLY_534 -2.44547 0.07285 3.08445 -5e-05 0 0 1.92095 -1.48595 -0.04985 -0.26221 -2.24146 -0.40748 0 0 -0.93628 0 0 -0.16649 0 0 0 -1.4191 0 0.83697 -0.66366 0.53474 -3.62804
ILE_535 -7.39269 1.06881 3.60413 -0.64308 0.68852 0.1303 1.83945 -2.28074 -6e-05 -0.00106 -0.81533 0.23185 0 0 -0.81568 0 0 0.15606 0.2055 0.96778 0 -0.78345 0 0.73287 -0.81131 0.73935 -3.17878
THR_536 -4.56562 0.65135 3.08824 -0.16952 0.06763 0.06374 1.74979 -1.81764 -0.04636 -0.24761 -2.18717 -0.01625 0 0 0 -0.48425 0 -0.0628 0.01808 0.04932 0 0.18423 2.29629 -1.0874 -0.41036 1.4315 -1.49484
PRO_537 -7.06952 1.40735 1.39273 -0.19976 0.00429 0.14039 0.59059 -1.06121 -0 -0 -0.20026 0.12448 0 0 0 0 0 0.24561 0.03839 0.31679 0 -0.75222 0 -2.4119 -0.20541 1.11466 -6.525
LEU_538 -6.98525 0.91723 3.08382 -0.59658 0.19147 0.16124 2.12246 -2.15383 -0 -0 -0.85121 0.18719 0 0 0 0 0 -0.02981 0.30767 0.56592 0 -0.23006 0 0.18072 -0.06518 0.79872 -2.39547
TYR_539 -8.21854 0.69405 3.36198 -0.5914 0.37882 0.30053 1.86107 -2.57563 -0.01052 -0.05986 -1.289 -0.39821 0 0 0 0 0 -0.05196 0.30467 0 3.34538 0.14198 0.01052 1.2797 -0.15549 0.60221 -1.06968
GLU_540 -5.12571 0.15924 5.75689 -0.21035 0.02683 0.30206 2.41231 -2.59556 -0 -0 -3.04905 -0.51246 0 0 0 -1.67307 0 -0.04529 0.03476 0 4.34722 -0.24923 0 -2.7348 -0.42437 0.22669 -3.35391
GLU_541 -5.99766 0.46117 5.96457 -0.44504 0.07882 0.87612 2.31743 -2.79823 -0 -0 -2.20266 -0.43519 0 0 0 0 0 0.09462 0.0494 0 3.1666 -0.27859 0 -2.7348 -0.42013 0.16901 -2.13453
ALA_542 -6.43069 0.96251 3.02459 -0.02066 0 0 2.84655 -2.6773 -0 -0 -1.4604 -0.34207 0 0 0 0 0 0.09018 0 0 0 -0.12573 0 1.8394 -0.22289 0.37463 -2.1419
ARG_543 -8.79152 0.38507 6.77576 -0.75398 0.1003 0.48163 2.76229 -3.49673 -0 -0 -2.15478 0.36362 0 0 0 0 0 0.01317 0.03824 1.46295 0 -0.05283 0 -1.2888 -0.23053 0.41615 -3.97
ALA_544 -4.40421 0.31173 4.09385 -0.02273 0 0 2.50819 -2.49171 -0 -0 -2.20093 -0.36139 0 0 0 0 0 -0.02669 0 0 0 -0.28401 0 1.8394 -0.3819 0.29248 -1.12791
ALA_545 -5.58427 0.57101 3.52139 -0.02166 0 0 2.54285 -2.76605 -0 -0 -2.48678 -0.35152 0 0 0 0 0 0.04446 0 0 0 -0.21791 0 1.8394 -0.41815 0.28072 -3.0465
VAL_546 -7.66795 0.49133 4.42442 -0.30807 0.22187 0.07045 2.72216 -2.99028 -0 -0 -1.87052 -0.10039 0 0 0 0 0 -0.07059 0.00794 0.04453 0 -0.3468 0 1.9342 -0.18847 0.25235 -3.3738
MET_547 -6.36584 0.37316 4.89397 -0.33913 0.06101 0.10521 2.66217 -2.72244 -0 -0 -2.84236 -0.05759 0 0 0 0 0 0.03935 0.00327 1.75723 0 -0.06532 0 0.60916 -0.10363 0.24867 -1.74311
GLY_548 -3.10176 0.2185 4.26842 -5e-05 0 0 1.7529 -2.06091 -0 -0 -1.75055 -0.42096 0 0 0 0 0 -0.0361 0 0 0 0.18344 0 0.83697 0.47865 0.23845 0.607
GLU_549 -5.02504 0.73433 5.29741 -0.46339 0.08219 0.92753 2.1196 -2.52288 -0.02662 -0.13103 -1.95338 -0.42452 0 0 0 0 0 0.05265 0.04197 0 3.21127 -0.31837 0 -2.7348 0.35979 0.59074 -0.18255
ASP_550 -5.73769 0.3329 7.87119 -0.10508 0.00864 0.31955 3.47188 -3.40531 -0.01147 -0.05526 -3.12984 -0.43675 0 0 0 -0.52115 0 -0.06736 0.18262 0 1.82254 0.11085 0 -2.3716 -0.35028 0.80058 -1.27104
SER_551 -4.42868 0.50153 5.34649 -0.03496 0.00281 0.02583 2.8845 -2.53638 -0 -0 -3.45235 0.03347 0 0 0 0 0 -0.09146 0.00638 1.32105 0 -0.37085 1.77984 -0.77834 -0.37572 0.52049 0.35366
VAL_552 -4.5684 0.71449 4.40028 -0.36931 0.24104 0.09396 2.09557 -2.26449 -0.0188 -0.12107 -1.87541 -0.19435 0 0 0 0 0 -0.04844 0.14505 0.70298 0 0.32319 0 1.9342 -0.38941 0.43993 1.24102
GLU_553 -3.4141 0.40383 4.20753 -0.22758 0.0421 0.35085 1.74565 -1.88876 -0.03126 -0.1654 -1.39041 -0.62915 0 0 0 -0.74255 0 -0.0209 0.00284 0 3.0189 -0.10697 0 -2.7348 -0.37492 0.31945 -1.63565
LEU_554 -2.81167 0.3076 2.65207 -0.51355 0.2166 0.14706 1.27723 -1.26651 -0 -0 -1.30188 0.08211 0 0 0 0 0 -0.05382 0.08261 0.16916 0 -0.14801 0 0.18072 -0.4992 0.21328 -1.26621
GLU:CtermProteinFull_555 -2.32398 0.08361 3.00784 -0.22757 0.03975 0.40407 0.99825 -1.27831 -0.02343 -0.15543 -0.57407 -0.04606 0 0 0 0 0 0 0.00176 0 3.46516 0 0 -2.7348 -0.27614 0.24556 0.60621
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 568 MODEL 5 T0999
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 451.606 tmscore: 0.42871 5swuA_202 prob: 100 ident: 54.37
ATOM      1  N   LEU A   1     -14.962  -0.570 -21.129  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -13.621  -0.645 -21.697  1.00  3.890          C  
ATOM      3  C   LEU A   1     -12.601  -1.113 -20.680  1.00  3.890          C  
ATOM      4  O   LEU A   1     -12.182  -0.336 -19.828  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -13.139   0.731 -22.193  1.00  5.450          C  
ATOM      6  CG  LEU A   1     -13.933   1.463 -23.291  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -13.279   2.847 -23.511  1.00  5.450          C  
ATOM      8  CD2 LEU A   1     -13.909   0.648 -24.586  1.00  5.450          C  
ATOM      9 1H   LEU A   1     -15.618  -0.281 -21.840  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -15.230  -1.476 -20.772  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -14.969   0.101 -20.372  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -13.629  -1.359 -22.517  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -13.097   1.399 -21.334  1.00  6.540          H  
ATOM     14 2HB  LEU A   1     -12.127   0.609 -22.570  1.00  6.540          H  
ATOM     15  HG  LEU A   1     -14.963   1.620 -22.974  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -13.824   3.394 -24.282  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -13.300   3.423 -22.581  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -12.244   2.718 -23.824  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -14.458   1.186 -25.362  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -12.877   0.505 -24.910  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1     -14.375  -0.320 -24.434  1.00  6.540          H  
ATOM     22  N   GLN A   2     -12.191  -2.375 -20.747  1.00  3.890          N  
ATOM     23  CA  GLN A   2     -11.190  -2.849 -19.795  1.00  3.890          C  
ATOM     24  C   GLN A   2      -9.752  -2.313 -19.949  1.00  3.890          C  
ATOM     25  O   GLN A   2      -9.172  -1.930 -18.926  1.00  3.890          O  
ATOM     26  CB  GLN A   2     -11.127  -4.385 -19.807  1.00  5.450          C  
ATOM     27  CG  GLN A   2     -10.098  -5.011 -18.819  1.00  5.450          C  
ATOM     28  CD  GLN A   2     -10.385  -4.723 -17.361  1.00  5.450          C  
ATOM     29  OE1 GLN A   2     -11.553  -4.680 -16.955  1.00  5.450          O  
ATOM     30  NE2 GLN A   2      -9.333  -4.545 -16.558  1.00  5.450          N  
ATOM     31  H   GLN A   2     -12.568  -3.001 -21.443  1.00  4.670          H  
ATOM     32  HA  GLN A   2     -11.532  -2.554 -18.803  1.00  4.670          H  
ATOM     33 1HB  GLN A   2     -12.106  -4.782 -19.544  1.00  6.540          H  
ATOM     34 2HB  GLN A   2     -10.892  -4.745 -20.799  1.00  6.540          H  
ATOM     35 1HG  GLN A   2     -10.121  -6.089 -18.949  1.00  6.540          H  
ATOM     36 2HG  GLN A   2      -9.087  -4.645 -19.040  1.00  6.540          H  
ATOM     37 1HE2 GLN A   2      -9.470  -4.369 -15.587  1.00  6.540          H  
ATOM     38 2HE2 GLN A   2      -8.362  -4.600 -16.923  1.00  6.540          H  
ATOM     39  N   PRO A   3      -9.129  -2.215 -21.157  1.00  3.890          N  
ATOM     40  CA  PRO A   3      -7.745  -1.809 -21.226  1.00  3.890          C  
ATOM     41  C   PRO A   3      -7.379  -0.458 -20.575  1.00  3.890          C  
ATOM     42  O   PRO A   3      -6.285  -0.362 -20.048  1.00  3.890          O  
ATOM     43  CB  PRO A   3      -7.441  -1.909 -22.742  1.00  5.830          C  
ATOM     44  CG  PRO A   3      -8.792  -1.972 -23.458  1.00  5.830          C  
ATOM     45  CD  PRO A   3      -9.749  -2.592 -22.466  1.00  5.830          C  
ATOM     46  HA  PRO A   3      -7.168  -2.605 -20.727  1.00  4.670          H  
ATOM     47 1HB  PRO A   3      -6.853  -1.045 -23.052  1.00  7.000          H  
ATOM     48 2HB  PRO A   3      -6.817  -2.798 -22.935  1.00  7.000          H  
ATOM     49 1HG  PRO A   3      -9.121  -1.020 -23.854  1.00  7.000          H  
ATOM     50 2HG  PRO A   3      -8.680  -2.619 -24.342  1.00  7.000          H  
ATOM     51 1HD  PRO A   3     -10.687  -2.113 -22.656  1.00  7.000          H  
ATOM     52 2HD  PRO A   3      -9.788  -3.683 -22.586  1.00  7.000          H  
ATOM     53  N   PRO A   4      -8.205   0.609 -20.544  1.00  3.890          N  
ATOM     54  CA  PRO A   4      -7.896   1.825 -19.815  1.00  3.890          C  
ATOM     55  C   PRO A   4      -7.493   1.528 -18.369  1.00  3.890          C  
ATOM     56  O   PRO A   4      -6.616   2.200 -17.815  1.00  3.890          O  
ATOM     57  CB  PRO A   4      -9.198   2.593 -19.924  1.00  5.830          C  
ATOM     58  CG  PRO A   4      -9.735   2.154 -21.248  1.00  5.830          C  
ATOM     59  CD  PRO A   4      -9.408   0.713 -21.341  1.00  5.830          C  
ATOM     60  HA  PRO A   4      -7.091   2.362 -20.334  1.00  4.670          H  
ATOM     61 1HB  PRO A   4      -9.862   2.351 -19.081  1.00  7.000          H  
ATOM     62 2HB  PRO A   4      -8.998   3.670 -19.888  1.00  7.000          H  
ATOM     63 1HG  PRO A   4     -10.808   2.370 -21.305  1.00  7.000          H  
ATOM     64 2HG  PRO A   4      -9.261   2.732 -22.043  1.00  7.000          H  
ATOM     65 1HD  PRO A   4     -10.197   0.169 -20.934  1.00  7.000          H  
ATOM     66 2HD  PRO A   4      -9.224   0.491 -22.354  1.00  7.000          H  
ATOM     67  N   ALA A   5      -8.193   0.556 -17.742  1.00  3.890          N  
ATOM     68  CA  ALA A   5      -7.918   0.155 -16.378  1.00  3.890          C  
ATOM     69  C   ALA A   5      -6.555  -0.460 -16.317  1.00  3.890          C  
ATOM     70  O   ALA A   5      -5.756  -0.157 -15.424  1.00  3.890          O  
ATOM     71  CB  ALA A   5      -8.958  -0.832 -15.881  1.00  5.450          C  
ATOM     72  H   ALA A   5      -8.916   0.015 -18.220  1.00  4.670          H  
ATOM     73  HA  ALA A   5      -7.928   1.043 -15.748  1.00  4.670          H  
ATOM     74 1HB  ALA A   5      -8.733  -1.113 -14.855  1.00  6.540          H  
ATOM     75 2HB  ALA A   5      -9.946  -0.374 -15.926  1.00  6.540          H  
ATOM     76 3HB  ALA A   5      -8.945  -1.717 -16.504  1.00  6.540          H  
ATOM     77  N   ASP A   6      -6.295  -1.336 -17.290  1.00  3.890          N  
ATOM     78  CA  ASP A   6      -5.027  -2.037 -17.343  1.00  3.890          C  
ATOM     79  C   ASP A   6      -3.900  -1.034 -17.516  1.00  3.890          C  
ATOM     80  O   ASP A   6      -2.868  -1.171 -16.871  1.00  3.890          O  
ATOM     81  CB  ASP A   6      -5.001  -3.045 -18.485  1.00  5.450          C  
ATOM     82  CG  ASP A   6      -5.946  -4.252 -18.268  1.00  5.450          C  
ATOM     83  OD1 ASP A   6      -6.433  -4.466 -17.170  1.00  5.450          O  
ATOM     84  OD2 ASP A   6      -6.171  -4.946 -19.221  1.00  5.450          O  
ATOM     85  H   ASP A   6      -7.042  -1.538 -17.964  1.00  4.670          H  
ATOM     86  HA  ASP A   6      -4.881  -2.570 -16.407  1.00  4.670          H  
ATOM     87 1HB  ASP A   6      -5.254  -2.550 -19.409  1.00  6.540          H  
ATOM     88 2HB  ASP A   6      -3.988  -3.420 -18.598  1.00  6.540          H  
ATOM     89  N   PHE A   7      -4.119   0.011 -18.321  1.00  3.890          N  
ATOM     90  CA  PHE A   7      -3.088   1.017 -18.537  1.00  3.890          C  
ATOM     91  C   PHE A   7      -2.819   1.827 -17.278  1.00  3.890          C  
ATOM     92  O   PHE A   7      -1.655   2.087 -16.949  1.00  3.890          O  
ATOM     93  CB  PHE A   7      -3.432   1.938 -19.710  1.00  5.450          C  
ATOM     94  CG  PHE A   7      -3.211   1.274 -21.051  1.00  5.450          C  
ATOM     95  CD1 PHE A   7      -4.263   0.895 -21.865  1.00  5.450          C  
ATOM     96  CD2 PHE A   7      -1.933   1.004 -21.479  1.00  5.450          C  
ATOM     97  CE1 PHE A   7      -4.029   0.266 -23.066  1.00  5.450          C  
ATOM     98  CE2 PHE A   7      -1.708   0.377 -22.663  1.00  5.450          C  
ATOM     99  CZ  PHE A   7      -2.751   0.008 -23.463  1.00  5.450          C  
ATOM    100  H   PHE A   7      -4.998   0.044 -18.839  1.00  4.670          H  
ATOM    101  HA  PHE A   7      -2.172   0.505 -18.792  1.00  4.670          H  
ATOM    102 1HB  PHE A   7      -4.478   2.239 -19.636  1.00  6.540          H  
ATOM    103 2HB  PHE A   7      -2.821   2.839 -19.665  1.00  6.540          H  
ATOM    104  HD1 PHE A   7      -5.273   1.102 -21.554  1.00  6.540          H  
ATOM    105  HD2 PHE A   7      -1.087   1.290 -20.852  1.00  6.540          H  
ATOM    106  HE1 PHE A   7      -4.850  -0.031 -23.697  1.00  6.540          H  
ATOM    107  HE2 PHE A   7      -0.697   0.173 -22.974  1.00  6.540          H  
ATOM    108  HZ  PHE A   7      -2.557  -0.494 -24.412  1.00  6.540          H  
ATOM    109  N   ALA A   8      -3.874   2.227 -16.557  1.00  3.890          N  
ATOM    110  CA  ALA A   8      -3.657   2.961 -15.318  1.00  3.890          C  
ATOM    111  C   ALA A   8      -2.869   2.084 -14.335  1.00  3.890          C  
ATOM    112  O   ALA A   8      -1.920   2.546 -13.684  1.00  3.890          O  
ATOM    113  CB  ALA A   8      -4.990   3.366 -14.716  1.00  5.450          C  
ATOM    114  H   ALA A   8      -4.829   2.048 -16.889  1.00  4.670          H  
ATOM    115  HA  ALA A   8      -3.069   3.851 -15.533  1.00  4.670          H  
ATOM    116 1HB  ALA A   8      -4.816   3.923 -13.797  1.00  6.540          H  
ATOM    117 2HB  ALA A   8      -5.532   3.983 -15.416  1.00  6.540          H  
ATOM    118 3HB  ALA A   8      -5.573   2.471 -14.501  1.00  6.540          H  
ATOM    119  N   ARG A   9      -3.243   0.795 -14.282  1.00  3.890          N  
ATOM    120  CA  ARG A   9      -2.590  -0.193 -13.446  1.00  3.890          C  
ATOM    121  C   ARG A   9      -1.134  -0.354 -13.834  1.00  3.890          C  
ATOM    122  O   ARG A   9      -0.268  -0.361 -12.961  1.00  3.890          O  
ATOM    123  CB  ARG A   9      -3.295  -1.534 -13.535  1.00  5.450          C  
ATOM    124  CG  ARG A   9      -2.697  -2.642 -12.683  1.00  5.450          C  
ATOM    125  CD  ARG A   9      -3.320  -3.944 -12.986  1.00  5.450          C  
ATOM    126  NE  ARG A   9      -3.036  -4.357 -14.362  1.00  5.450          N  
ATOM    127  CZ  ARG A   9      -3.690  -5.324 -15.038  1.00  5.450          C  
ATOM    128  NH1 ARG A   9      -4.660  -6.003 -14.462  1.00  5.450          N  
ATOM    129  NH2 ARG A   9      -3.358  -5.584 -16.285  1.00  5.450          N  
ATOM    130  H   ARG A   9      -4.050   0.488 -14.834  1.00  4.670          H  
ATOM    131  HA  ARG A   9      -2.638   0.149 -12.413  1.00  4.670          H  
ATOM    132 1HB  ARG A   9      -4.336  -1.411 -13.244  1.00  6.540          H  
ATOM    133 2HB  ARG A   9      -3.292  -1.868 -14.557  1.00  6.540          H  
ATOM    134 1HG  ARG A   9      -1.649  -2.724 -12.896  1.00  6.540          H  
ATOM    135 2HG  ARG A   9      -2.840  -2.419 -11.625  1.00  6.540          H  
ATOM    136 1HD  ARG A   9      -2.931  -4.705 -12.308  1.00  6.540          H  
ATOM    137 2HD  ARG A   9      -4.400  -3.855 -12.868  1.00  6.540          H  
ATOM    138  HE  ARG A   9      -2.302  -3.858 -14.854  1.00  6.540          H  
ATOM    139 1HH1 ARG A   9      -4.922  -5.811 -13.508  1.00  6.540          H  
ATOM    140 2HH1 ARG A   9      -5.152  -6.715 -14.985  1.00  6.540          H  
ATOM    141 1HH2 ARG A   9      -2.624  -5.055 -16.733  1.00  6.540          H  
ATOM    142 2HH2 ARG A   9      -3.856  -6.297 -16.804  1.00  6.540          H  
ATOM    143  N   PHE A  10      -0.853  -0.490 -15.137  1.00  3.890          N  
ATOM    144  CA  PHE A  10       0.503  -0.688 -15.602  1.00  3.890          C  
ATOM    145  C   PHE A  10       1.365   0.435 -15.101  1.00  3.890          C  
ATOM    146  O   PHE A  10       2.389   0.187 -14.475  1.00  3.890          O  
ATOM    147  CB  PHE A  10       0.577  -0.694 -17.139  1.00  5.450          C  
ATOM    148  CG  PHE A  10      -0.012  -1.909 -17.872  1.00  5.450          C  
ATOM    149  CD1 PHE A  10      -0.547  -1.738 -19.149  1.00  5.450          C  
ATOM    150  CD2 PHE A  10      -0.035  -3.191 -17.329  1.00  5.450          C  
ATOM    151  CE1 PHE A  10      -1.087  -2.772 -19.849  1.00  5.450          C  
ATOM    152  CE2 PHE A  10      -0.578  -4.238 -18.042  1.00  5.450          C  
ATOM    153  CZ  PHE A  10      -1.107  -4.026 -19.301  1.00  5.450          C  
ATOM    154  H   PHE A  10      -1.610  -0.503 -15.816  1.00  4.670          H  
ATOM    155  HA  PHE A  10       0.892  -1.614 -15.202  1.00  4.670          H  
ATOM    156 1HB  PHE A  10       0.067   0.192 -17.516  1.00  6.540          H  
ATOM    157 2HB  PHE A  10       1.611  -0.600 -17.439  1.00  6.540          H  
ATOM    158  HD1 PHE A  10      -0.527  -0.753 -19.596  1.00  6.540          H  
ATOM    159  HD2 PHE A  10       0.378  -3.381 -16.351  1.00  6.540          H  
ATOM    160  HE1 PHE A  10      -1.496  -2.596 -20.848  1.00  6.540          H  
ATOM    161  HE2 PHE A  10      -0.583  -5.239 -17.613  1.00  6.540          H  
ATOM    162  HZ  PHE A  10      -1.531  -4.858 -19.863  1.00  6.540          H  
ATOM    163  N   VAL A  11       0.914   1.676 -15.233  1.00  3.890          N  
ATOM    164  CA  VAL A  11       1.760   2.770 -14.784  1.00  3.890          C  
ATOM    165  C   VAL A  11       2.071   2.636 -13.286  1.00  3.890          C  
ATOM    166  O   VAL A  11       3.225   2.835 -12.872  1.00  3.890          O  
ATOM    167  CB  VAL A  11       1.121   4.126 -15.150  1.00  5.450          C  
ATOM    168  CG1 VAL A  11       1.876   5.258 -14.498  1.00  5.450          C  
ATOM    169  CG2 VAL A  11       1.167   4.290 -16.684  1.00  5.450          C  
ATOM    170  H   VAL A  11       0.022   1.847 -15.713  1.00  4.670          H  
ATOM    171  HA  VAL A  11       2.701   2.707 -15.328  1.00  4.670          H  
ATOM    172  HB  VAL A  11       0.079   4.150 -14.801  1.00  6.540          H  
ATOM    173 1HG1 VAL A  11       1.427   6.213 -14.768  1.00  6.540          H  
ATOM    174 2HG1 VAL A  11       1.835   5.136 -13.441  1.00  6.540          H  
ATOM    175 3HG1 VAL A  11       2.899   5.225 -14.829  1.00  6.540          H  
ATOM    176 1HG2 VAL A  11       0.715   5.239 -16.966  1.00  6.540          H  
ATOM    177 2HG2 VAL A  11       2.203   4.264 -17.025  1.00  6.540          H  
ATOM    178 3HG2 VAL A  11       0.613   3.473 -17.154  1.00  6.540          H  
ATOM    179  N   LYS A  12       1.059   2.313 -12.475  1.00  3.890          N  
ATOM    180  CA  LYS A  12       1.304   2.096 -11.055  1.00  3.890          C  
ATOM    181  C   LYS A  12       2.268   0.921 -10.802  1.00  3.890          C  
ATOM    182  O   LYS A  12       3.058   0.959  -9.849  1.00  3.890          O  
ATOM    183  CB  LYS A  12      -0.007   1.886 -10.301  1.00  5.450          C  
ATOM    184  CG  LYS A  12      -0.859   3.149 -10.175  1.00  5.450          C  
ATOM    185  CD  LYS A  12      -2.138   2.889  -9.384  1.00  5.450          C  
ATOM    186  CE  LYS A  12      -2.969   4.171  -9.217  1.00  5.450          C  
ATOM    187  NZ  LYS A  12      -4.205   3.939  -8.402  1.00  5.450          N  
ATOM    188  H   LYS A  12       0.112   2.226 -12.865  1.00  4.670          H  
ATOM    189  HA  LYS A  12       1.778   2.983 -10.662  1.00  4.670          H  
ATOM    190 1HB  LYS A  12      -0.600   1.131 -10.817  1.00  6.540          H  
ATOM    191 2HB  LYS A  12       0.203   1.511  -9.299  1.00  6.540          H  
ATOM    192 1HG  LYS A  12      -0.281   3.922  -9.673  1.00  6.540          H  
ATOM    193 2HG  LYS A  12      -1.120   3.507 -11.175  1.00  6.540          H  
ATOM    194 1HD  LYS A  12      -2.736   2.138  -9.900  1.00  6.540          H  
ATOM    195 2HD  LYS A  12      -1.876   2.508  -8.393  1.00  6.540          H  
ATOM    196 1HE  LYS A  12      -2.354   4.925  -8.716  1.00  6.540          H  
ATOM    197 2HE  LYS A  12      -3.257   4.545 -10.201  1.00  6.540          H  
ATOM    198 1HZ  LYS A  12      -4.715   4.814  -8.307  1.00  6.540          H  
ATOM    199 2HZ  LYS A  12      -4.802   3.257  -8.836  1.00  6.540          H  
ATOM    200 3HZ  LYS A  12      -3.927   3.602  -7.481  1.00  6.540          H  
ATOM    201  N   LEU A  13       2.177  -0.143 -11.618  1.00  3.890          N  
ATOM    202  CA  LEU A  13       3.059  -1.302 -11.465  1.00  3.890          C  
ATOM    203  C   LEU A  13       4.504  -0.933 -11.816  1.00  3.890          C  
ATOM    204  O   LEU A  13       5.436  -1.287 -11.092  1.00  3.890          O  
ATOM    205  CB  LEU A  13       2.590  -2.470 -12.354  1.00  5.450          C  
ATOM    206  CG  LEU A  13       1.229  -3.172 -11.975  1.00  5.450          C  
ATOM    207  CD1 LEU A  13       0.829  -4.126 -13.108  1.00  5.450          C  
ATOM    208  CD2 LEU A  13       1.361  -3.944 -10.665  1.00  5.450          C  
ATOM    209  H   LEU A  13       1.461  -0.135 -12.354  1.00  4.670          H  
ATOM    210  HA  LEU A  13       3.038  -1.609 -10.424  1.00  4.670          H  
ATOM    211 1HB  LEU A  13       2.487  -2.096 -13.365  1.00  6.540          H  
ATOM    212 2HB  LEU A  13       3.365  -3.230 -12.357  1.00  6.540          H  
ATOM    213  HG  LEU A  13       0.461  -2.424 -11.858  1.00  6.540          H  
ATOM    214 1HD1 LEU A  13      -0.114  -4.610 -12.865  1.00  6.540          H  
ATOM    215 2HD1 LEU A  13       0.717  -3.571 -14.026  1.00  6.540          H  
ATOM    216 3HD1 LEU A  13       1.598  -4.884 -13.237  1.00  6.540          H  
ATOM    217 1HD2 LEU A  13       0.407  -4.416 -10.432  1.00  6.540          H  
ATOM    218 2HD2 LEU A  13       2.130  -4.709 -10.765  1.00  6.540          H  
ATOM    219 3HD2 LEU A  13       1.626  -3.270  -9.854  1.00  6.540          H  
ATOM    220  N   ILE A  14       4.686  -0.111 -12.858  1.00  3.890          N  
ATOM    221  CA  ILE A  14       6.027   0.296 -13.294  1.00  3.890          C  
ATOM    222  C   ILE A  14       6.700   1.063 -12.177  1.00  3.890          C  
ATOM    223  O   ILE A  14       7.891   0.882 -11.905  1.00  3.890          O  
ATOM    224  CB  ILE A  14       6.012   1.218 -14.556  1.00  5.450          C  
ATOM    225  CG1 ILE A  14       5.955   0.391 -15.875  1.00  5.450          C  
ATOM    226  CG2 ILE A  14       7.265   2.179 -14.596  1.00  5.450          C  
ATOM    227  CD1 ILE A  14       4.667  -0.254 -16.216  1.00  5.450          C  
ATOM    228  H   ILE A  14       3.867   0.142 -13.407  1.00  4.670          H  
ATOM    229  HA  ILE A  14       6.607  -0.583 -13.517  1.00  4.670          H  
ATOM    230  HB  ILE A  14       5.109   1.830 -14.525  1.00  6.540          H  
ATOM    231 1HG1 ILE A  14       6.184   1.019 -16.643  1.00  6.540          H  
ATOM    232 2HG1 ILE A  14       6.698  -0.376 -15.831  1.00  6.540          H  
ATOM    233 1HG2 ILE A  14       7.202   2.813 -15.462  1.00  6.540          H  
ATOM    234 2HG2 ILE A  14       7.307   2.818 -13.722  1.00  6.540          H  
ATOM    235 3HG2 ILE A  14       8.178   1.595 -14.649  1.00  6.540          H  
ATOM    236 1HD1 ILE A  14       4.754  -0.768 -17.166  1.00  6.540          H  
ATOM    237 2HD1 ILE A  14       4.384  -0.967 -15.448  1.00  6.540          H  
ATOM    238 3HD1 ILE A  14       3.915   0.514 -16.311  1.00  6.540          H  
ATOM    239  N   ALA A  15       5.924   1.902 -11.509  1.00  3.890          N  
ATOM    240  CA  ALA A  15       6.376   2.747 -10.423  1.00  3.890          C  
ATOM    241  C   ALA A  15       6.557   1.988  -9.100  1.00  3.890          C  
ATOM    242  O   ALA A  15       6.904   2.620  -8.092  1.00  3.890          O  
ATOM    243  CB  ALA A  15       5.392   3.884 -10.238  1.00  5.450          C  
ATOM    244  H   ALA A  15       4.960   2.008 -11.848  1.00  4.670          H  
ATOM    245  HA  ALA A  15       7.346   3.158 -10.700  1.00  4.670          H  
ATOM    246 1HB  ALA A  15       5.734   4.554  -9.451  1.00  6.540          H  
ATOM    247 2HB  ALA A  15       5.310   4.432 -11.175  1.00  6.540          H  
ATOM    248 3HB  ALA A  15       4.419   3.472  -9.973  1.00  6.540          H  
ATOM    249  N   GLY A  16       6.246   0.674  -9.078  1.00  3.890          N  
ATOM    250  CA  GLY A  16       6.391  -0.183  -7.905  1.00  3.890          C  
ATOM    251  C   GLY A  16       5.371   0.101  -6.810  1.00  3.890          C  
ATOM    252  O   GLY A  16       5.661  -0.096  -5.627  1.00  3.890          O  
ATOM    253  H   GLY A  16       5.948   0.210  -9.936  1.00  4.670          H  
ATOM    254 1HA  GLY A  16       6.280  -1.218  -8.230  1.00  4.670          H  
ATOM    255 2HA  GLY A  16       7.400  -0.094  -7.513  1.00  4.670          H  
ATOM    256  N   GLN A  17       4.190   0.581  -7.183  1.00  3.890          N  
ATOM    257  CA  GLN A  17       3.185   0.944  -6.200  1.00  3.890          C  
ATOM    258  C   GLN A  17       2.187  -0.165  -5.903  1.00  3.890          C  
ATOM    259  O   GLN A  17       1.992  -1.089  -6.695  1.00  3.890          O  
ATOM    260  CB  GLN A  17       2.463   2.199  -6.680  1.00  5.450          C  
ATOM    261  CG  GLN A  17       3.398   3.364  -6.890  1.00  5.450          C  
ATOM    262  CD  GLN A  17       4.060   3.747  -5.645  1.00  5.450          C  
ATOM    263  OE1 GLN A  17       3.368   3.961  -4.647  1.00  5.450          O  
ATOM    264  NE2 GLN A  17       5.382   3.824  -5.661  1.00  5.450          N  
ATOM    265  H   GLN A  17       3.963   0.693  -8.174  1.00  4.670          H  
ATOM    266  HA  GLN A  17       3.694   1.176  -5.266  1.00  4.670          H  
ATOM    267 1HB  GLN A  17       1.970   1.997  -7.628  1.00  6.540          H  
ATOM    268 2HB  GLN A  17       1.690   2.487  -5.964  1.00  6.540          H  
ATOM    269 1HG  GLN A  17       4.160   3.083  -7.602  1.00  6.540          H  
ATOM    270 2HG  GLN A  17       2.851   4.206  -7.248  1.00  6.540          H  
ATOM    271 1HE2 GLN A  17       5.904   4.076  -4.815  1.00  6.540          H  
ATOM    272 2HE2 GLN A  17       5.889   3.603  -6.531  1.00  6.540          H  
ATOM    273  N   SER A  18       1.589  -0.092  -4.718  1.00  3.890          N  
ATOM    274  CA  SER A  18       0.548  -1.019  -4.295  1.00  3.890          C  
ATOM    275  C   SER A  18      -0.787  -0.630  -4.902  1.00  3.630          C  
ATOM    276  O   SER A  18      -0.935   0.490  -5.405  1.00  3.720          O  
ATOM    277  CB  SER A  18       0.445  -0.985  -2.790  1.00  5.450          C  
ATOM    278  OG  SER A  18      -0.020   0.260  -2.359  1.00  5.450          O  
ATOM    279  H   SER A  18       1.824   0.663  -4.088  1.00  4.670          H  
ATOM    280  HA  SER A  18       0.806  -2.027  -4.628  1.00  4.670          H  
ATOM    281 1HB  SER A  18      -0.242  -1.741  -2.475  1.00  6.540          H  
ATOM    282 2HB  SER A  18       1.412  -1.201  -2.340  1.00  6.540          H  
ATOM    283  HG  SER A  18      -0.047   0.214  -1.401  1.00  6.540          H  
ATOM    284  N   THR A  19      -1.775  -1.534  -4.862  1.00  3.230          N  
ATOM    285  CA  THR A  19      -3.099  -1.166  -5.362  1.00  2.940          C  
ATOM    286  C   THR A  19      -4.214  -1.402  -4.343  1.00  2.140          C  
ATOM    287  O   THR A  19      -5.283  -0.791  -4.444  1.00  2.580          O  
ATOM    288  CB  THR A  19      -3.421  -1.902  -6.687  1.00  4.230          C  
ATOM    289  OG1 THR A  19      -3.433  -3.325  -6.473  1.00  4.230          O  
ATOM    290  CG2 THR A  19      -2.352  -1.557  -7.754  1.00  4.230          C  
ATOM    291  H   THR A  19      -1.627  -2.475  -4.468  1.00  3.880          H  
ATOM    292  HA  THR A  19      -3.095  -0.100  -5.581  1.00  3.530          H  
ATOM    293  HB  THR A  19      -4.402  -1.590  -7.042  1.00  5.080          H  
ATOM    294  HG1 THR A  19      -4.249  -3.594  -5.989  1.00  5.080          H  
ATOM    295 1HG2 THR A  19      -2.588  -2.069  -8.684  1.00  5.080          H  
ATOM    296 2HG2 THR A  19      -2.342  -0.479  -7.924  1.00  5.080          H  
ATOM    297 3HG2 THR A  19      -1.370  -1.874  -7.411  1.00  5.080          H  
ATOM    298  N   HIS A  20      -3.964  -2.253  -3.342  1.00  1.610          N  
ATOM    299  CA  HIS A  20      -4.988  -2.600  -2.359  1.00  1.380          C  
ATOM    300  C   HIS A  20      -4.484  -2.582  -0.918  1.00  1.320          C  
ATOM    301  O   HIS A  20      -3.293  -2.772  -0.647  1.00  1.460          O  
ATOM    302  CB  HIS A  20      -5.604  -3.972  -2.671  1.00  2.020          C  
ATOM    303  CG  HIS A  20      -6.417  -4.011  -3.941  1.00  2.020          C  
ATOM    304  ND1 HIS A  20      -5.859  -4.165  -5.201  1.00  2.020          N  
ATOM    305  CD2 HIS A  20      -7.751  -3.904  -4.133  1.00  2.020          C  
ATOM    306  CE1 HIS A  20      -6.822  -4.148  -6.106  1.00  2.020          C  
ATOM    307  NE2 HIS A  20      -7.978  -3.994  -5.484  1.00  2.020          N  
ATOM    308  H   HIS A  20      -3.070  -2.757  -3.320  1.00  1.930          H  
ATOM    309  HA  HIS A  20      -5.792  -1.866  -2.418  1.00  1.660          H  
ATOM    310 1HB  HIS A  20      -4.800  -4.709  -2.765  1.00  2.430          H  
ATOM    311 2HB  HIS A  20      -6.241  -4.287  -1.848  1.00  2.430          H  
ATOM    312  HD2 HIS A  20      -8.508  -3.769  -3.359  1.00  2.430          H  
ATOM    313  HE1 HIS A  20      -6.685  -4.245  -7.183  1.00  2.430          H  
ATOM    314  HE2 HIS A  20      -8.885  -3.945  -5.925  1.00  2.430          H  
ATOM    315  N   LEU A  21      -5.425  -2.461   0.025  1.00  1.270          N  
ATOM    316  CA  LEU A  21      -5.122  -2.501   1.463  1.00  1.320          C  
ATOM    317  C   LEU A  21      -4.484  -3.838   1.844  1.00  1.120          C  
ATOM    318  O   LEU A  21      -3.860  -3.955   2.894  1.00  1.140          O  
ATOM    319  CB  LEU A  21      -6.383  -2.226   2.319  1.00  1.830          C  
ATOM    320  CG  LEU A  21      -7.453  -3.373   2.521  1.00  1.830          C  
ATOM    321  CD1 LEU A  21      -8.435  -2.932   3.642  1.00  1.830          C  
ATOM    322  CD2 LEU A  21      -8.219  -3.657   1.219  1.00  1.830          C  
ATOM    323  H   LEU A  21      -6.380  -2.302  -0.266  1.00  1.520          H  
ATOM    324  HA  LEU A  21      -4.401  -1.714   1.683  1.00  1.580          H  
ATOM    325 1HB  LEU A  21      -6.046  -1.927   3.311  1.00  2.190          H  
ATOM    326 2HB  LEU A  21      -6.900  -1.375   1.881  1.00  2.190          H  
ATOM    327  HG  LEU A  21      -6.956  -4.290   2.854  1.00  2.190          H  
ATOM    328 1HD1 LEU A  21      -9.172  -3.721   3.812  1.00  2.190          H  
ATOM    329 2HD1 LEU A  21      -7.880  -2.754   4.563  1.00  2.190          H  
ATOM    330 3HD1 LEU A  21      -8.950  -2.018   3.346  1.00  2.190          H  
ATOM    331 1HD2 LEU A  21      -8.950  -4.446   1.407  1.00  2.190          H  
ATOM    332 2HD2 LEU A  21      -8.734  -2.767   0.887  1.00  2.190          H  
ATOM    333 3HD2 LEU A  21      -7.547  -3.993   0.449  1.00  2.190          H  
ATOM    334  N   GLU A  22      -4.707  -4.853   1.006  1.00  1.010          N  
ATOM    335  CA  GLU A  22      -4.172  -6.199   1.136  1.00  0.900          C  
ATOM    336  C   GLU A  22      -2.657  -6.229   0.905  1.00  0.820          C  
ATOM    337  O   GLU A  22      -1.936  -7.018   1.527  1.00  0.880          O  
ATOM    338  CB  GLU A  22      -4.875  -7.125   0.141  1.00  1.300          C  
ATOM    339  CG  GLU A  22      -6.336  -7.438   0.484  1.00  1.300          C  
ATOM    340  CD  GLU A  22      -6.437  -8.250   1.754  1.00  1.300          C  
ATOM    341  OE1 GLU A  22      -5.651  -9.154   1.891  1.00  1.300          O  
ATOM    342  OE2 GLU A  22      -7.281  -7.995   2.575  1.00  1.300          O  
ATOM    343  H   GLU A  22      -5.244  -4.654   0.180  1.00  1.210          H  
ATOM    344  HA  GLU A  22      -4.374  -6.555   2.146  1.00  1.080          H  
ATOM    345 1HB  GLU A  22      -4.852  -6.671  -0.850  1.00  1.560          H  
ATOM    346 2HB  GLU A  22      -4.334  -8.069   0.079  1.00  1.560          H  
ATOM    347 1HG  GLU A  22      -6.879  -6.504   0.619  1.00  1.560          H  
ATOM    348 2HG  GLU A  22      -6.794  -7.983  -0.341  1.00  1.560          H  
ATOM    349  N   ASP A  23      -2.154  -5.333   0.043  1.00  0.800          N  
ATOM    350  CA  ASP A  23      -0.739  -5.310  -0.281  1.00  0.810          C  
ATOM    351  C   ASP A  23      -0.045  -4.624   0.857  1.00  0.800          C  
ATOM    352  O   ASP A  23       1.086  -4.954   1.207  1.00  0.830          O  
ATOM    353  CB  ASP A  23      -0.468  -4.447  -1.516  1.00  1.130          C  
ATOM    354  CG  ASP A  23      -1.006  -4.950  -2.841  1.00  1.130          C  
ATOM    355  OD1 ASP A  23      -0.729  -6.077  -3.196  1.00  1.130          O  
ATOM    356  OD2 ASP A  23      -1.708  -4.171  -3.528  1.00  1.130          O  
ATOM    357  H   ASP A  23      -2.750  -4.651  -0.422  1.00  0.960          H  
ATOM    358  HA  ASP A  23      -0.359  -6.325  -0.398  1.00  0.970          H  
ATOM    359 1HB  ASP A  23      -0.914  -3.484  -1.325  1.00  1.360          H  
ATOM    360 2HB  ASP A  23       0.606  -4.291  -1.611  1.00  1.360          H  
ATOM    361  N   VAL A  24      -0.742  -3.655   1.432  1.00  0.790          N  
ATOM    362  CA  VAL A  24      -0.205  -2.900   2.539  1.00  0.840          C  
ATOM    363  C   VAL A  24      -0.266  -3.730   3.834  1.00  0.830          C  
ATOM    364  O   VAL A  24       0.706  -3.794   4.578  1.00  0.870          O  
ATOM    365  CB  VAL A  24      -0.931  -1.555   2.674  1.00  1.160          C  
ATOM    366  CG1 VAL A  24      -0.435  -0.832   3.883  1.00  1.160          C  
ATOM    367  CG2 VAL A  24      -0.685  -0.718   1.411  1.00  1.160          C  
ATOM    368  H   VAL A  24      -1.658  -3.433   1.027  1.00  0.950          H  
ATOM    369  HA  VAL A  24       0.842  -2.686   2.328  1.00  1.010          H  
ATOM    370  HB  VAL A  24      -2.000  -1.725   2.796  1.00  1.390          H  
ATOM    371 1HG1 VAL A  24      -0.929   0.103   3.943  1.00  1.390          H  
ATOM    372 2HG1 VAL A  24      -0.619  -1.402   4.794  1.00  1.390          H  
ATOM    373 3HG1 VAL A  24       0.628  -0.669   3.768  1.00  1.390          H  
ATOM    374 1HG2 VAL A  24      -1.200   0.238   1.501  1.00  1.390          H  
ATOM    375 2HG2 VAL A  24       0.390  -0.545   1.292  1.00  1.390          H  
ATOM    376 3HG2 VAL A  24      -1.064  -1.254   0.539  1.00  1.390          H  
ATOM    377  N   ARG A  25      -1.407  -4.383   4.107  1.00  0.810          N  
ATOM    378  CA  ARG A  25      -1.590  -5.221   5.296  1.00  0.830          C  
ATOM    379  C   ARG A  25      -0.496  -6.281   5.383  1.00  0.830          C  
ATOM    380  O   ARG A  25      -0.009  -6.591   6.467  1.00  0.830          O  
ATOM    381  CB  ARG A  25      -2.970  -5.897   5.283  1.00  1.150          C  
ATOM    382  CG  ARG A  25      -3.318  -6.769   6.525  1.00  1.150          C  
ATOM    383  CD  ARG A  25      -4.740  -7.336   6.479  1.00  1.150          C  
ATOM    384  NE  ARG A  25      -4.952  -8.312   5.401  1.00  1.150          N  
ATOM    385  CZ  ARG A  25      -4.618  -9.629   5.440  1.00  1.150          C  
ATOM    386  NH1 ARG A  25      -4.044 -10.158   6.505  1.00  1.150          N  
ATOM    387  NH2 ARG A  25      -4.875 -10.393   4.391  1.00  1.150          N  
ATOM    388  H   ARG A  25      -2.205  -4.273   3.489  1.00  0.970          H  
ATOM    389  HA  ARG A  25      -1.528  -4.582   6.174  1.00  1.000          H  
ATOM    390 1HB  ARG A  25      -3.742  -5.136   5.196  1.00  1.380          H  
ATOM    391 2HB  ARG A  25      -3.045  -6.535   4.399  1.00  1.380          H  
ATOM    392 1HG  ARG A  25      -2.619  -7.602   6.585  1.00  1.380          H  
ATOM    393 2HG  ARG A  25      -3.233  -6.166   7.422  1.00  1.380          H  
ATOM    394 1HD  ARG A  25      -4.980  -7.813   7.431  1.00  1.380          H  
ATOM    395 2HD  ARG A  25      -5.441  -6.516   6.319  1.00  1.380          H  
ATOM    396  HE  ARG A  25      -5.415  -7.981   4.548  1.00  1.380          H  
ATOM    397 1HH1 ARG A  25      -3.851  -9.596   7.318  1.00  1.380          H  
ATOM    398 2HH1 ARG A  25      -3.811 -11.140   6.520  1.00  1.380          H  
ATOM    399 1HH2 ARG A  25      -5.310  -9.979   3.545  1.00  1.380          H  
ATOM    400 2HH2 ARG A  25      -4.637 -11.369   4.399  1.00  1.380          H  
ATOM    401  N   ALA A  26      -0.126  -6.843   4.233  1.00  0.880          N  
ATOM    402  CA  ALA A  26       0.913  -7.857   4.098  1.00  0.900          C  
ATOM    403  C   ALA A  26       2.333  -7.404   4.510  1.00  0.860          C  
ATOM    404  O   ALA A  26       3.204  -8.257   4.710  1.00  0.960          O  
ATOM    405  CB  ALA A  26       0.960  -8.321   2.655  1.00  1.250          C  
ATOM    406  H   ALA A  26      -0.624  -6.580   3.377  1.00  1.060          H  
ATOM    407  HA  ALA A  26       0.635  -8.694   4.735  1.00  1.080          H  
ATOM    408 1HB  ALA A  26       1.697  -9.114   2.550  1.00  1.500          H  
ATOM    409 2HB  ALA A  26      -0.022  -8.690   2.359  1.00  1.500          H  
ATOM    410 3HB  ALA A  26       1.236  -7.479   2.018  1.00  1.500          H  
ATOM    411  N   LYS A  27       2.607  -6.096   4.534  1.00  0.840          N  
ATOM    412  CA  LYS A  27       3.942  -5.582   4.844  1.00  0.810          C  
ATOM    413  C   LYS A  27       4.178  -5.468   6.346  1.00  0.780          C  
ATOM    414  O   LYS A  27       3.242  -5.290   7.120  1.00  0.760          O  
ATOM    415  CB  LYS A  27       4.136  -4.232   4.155  1.00  1.150          C  
ATOM    416  CG  LYS A  27       4.155  -4.362   2.635  1.00  1.150          C  
ATOM    417  CD  LYS A  27       4.105  -3.019   1.903  1.00  1.150          C  
ATOM    418  CE  LYS A  27       5.427  -2.261   1.936  1.00  1.150          C  
ATOM    419  NZ  LYS A  27       5.396  -1.090   1.014  1.00  1.150          N  
ATOM    420  H   LYS A  27       1.850  -5.420   4.400  1.00  1.010          H  
ATOM    421  HA  LYS A  27       4.675  -6.281   4.444  1.00  0.970          H  
ATOM    422 1HB  LYS A  27       3.315  -3.564   4.428  1.00  1.380          H  
ATOM    423 2HB  LYS A  27       5.063  -3.772   4.494  1.00  1.380          H  
ATOM    424 1HG  LYS A  27       5.056  -4.893   2.336  1.00  1.380          H  
ATOM    425 2HG  LYS A  27       3.301  -4.957   2.326  1.00  1.380          H  
ATOM    426 1HD  LYS A  27       3.810  -3.187   0.866  1.00  1.380          H  
ATOM    427 2HD  LYS A  27       3.344  -2.388   2.370  1.00  1.380          H  
ATOM    428 1HE  LYS A  27       5.623  -1.903   2.948  1.00  1.380          H  
ATOM    429 2HE  LYS A  27       6.232  -2.927   1.632  1.00  1.380          H  
ATOM    430 1HZ  LYS A  27       6.293  -0.576   1.022  1.00  1.380          H  
ATOM    431 2HZ  LYS A  27       5.220  -1.398   0.080  1.00  1.380          H  
ATOM    432 3HZ  LYS A  27       4.649  -0.444   1.284  1.00  1.380          H  
ATOM    433  N   LYS A  28       5.443  -5.542   6.778  1.00  0.800          N  
ATOM    434  CA  LYS A  28       5.723  -5.412   8.210  1.00  0.790          C  
ATOM    435  C   LYS A  28       5.430  -3.992   8.710  1.00  0.720          C  
ATOM    436  O   LYS A  28       4.860  -3.819   9.791  1.00  0.700          O  
ATOM    437  CB  LYS A  28       7.162  -5.817   8.544  1.00  1.110          C  
ATOM    438  CG  LYS A  28       7.438  -5.883  10.054  1.00  1.110          C  
ATOM    439  CD  LYS A  28       8.868  -6.368  10.384  1.00  1.110          C  
ATOM    440  CE  LYS A  28       9.071  -6.472  11.909  1.00  1.110          C  
ATOM    441  NZ  LYS A  28      10.460  -6.902  12.291  1.00  1.110          N  
ATOM    442  H   LYS A  28       6.192  -5.704   6.120  1.00  0.960          H  
ATOM    443  HA  LYS A  28       5.055  -6.087   8.747  1.00  0.950          H  
ATOM    444 1HB  LYS A  28       7.385  -6.789   8.110  1.00  1.330          H  
ATOM    445 2HB  LYS A  28       7.854  -5.090   8.116  1.00  1.330          H  
ATOM    446 1HG  LYS A  28       7.273  -4.907  10.496  1.00  1.330          H  
ATOM    447 2HG  LYS A  28       6.726  -6.571  10.506  1.00  1.330          H  
ATOM    448 1HD  LYS A  28       9.033  -7.348   9.937  1.00  1.330          H  
ATOM    449 2HD  LYS A  28       9.598  -5.674   9.970  1.00  1.330          H  
ATOM    450 1HE  LYS A  28       8.862  -5.508  12.372  1.00  1.330          H  
ATOM    451 2HE  LYS A  28       8.366  -7.206  12.294  1.00  1.330          H  
ATOM    452 1HZ  LYS A  28      10.517  -6.966  13.299  1.00  1.330          H  
ATOM    453 2HZ  LYS A  28      10.664  -7.801  11.885  1.00  1.330          H  
ATOM    454 3HZ  LYS A  28      11.179  -6.210  11.974  1.00  1.330          H  
ATOM    455  N   HIS A  29       5.837  -2.979   7.934  1.00  0.700          N  
ATOM    456  CA  HIS A  29       5.596  -1.591   8.309  1.00  0.650          C  
ATOM    457  C   HIS A  29       5.168  -0.832   7.057  1.00  0.590          C  
ATOM    458  O   HIS A  29       5.717  -1.062   5.973  1.00  0.640          O  
ATOM    459  CB  HIS A  29       6.847  -0.879   8.870  1.00  0.930          C  
ATOM    460  CG  HIS A  29       7.568  -1.567  10.004  1.00  0.930          C  
ATOM    461  ND1 HIS A  29       8.674  -2.358   9.781  1.00  0.930          N  
ATOM    462  CD2 HIS A  29       7.338  -1.618  11.345  1.00  0.930          C  
ATOM    463  CE1 HIS A  29       9.108  -2.845  10.927  1.00  0.930          C  
ATOM    464  NE2 HIS A  29       8.313  -2.429  11.894  1.00  0.930          N  
ATOM    465  H   HIS A  29       6.311  -3.175   7.069  1.00  0.840          H  
ATOM    466  HA  HIS A  29       4.792  -1.527   9.035  1.00  0.780          H  
ATOM    467 1HB  HIS A  29       7.554  -0.736   8.067  1.00  1.120          H  
ATOM    468 2HB  HIS A  29       6.558   0.115   9.218  1.00  1.120          H  
ATOM    469  HD2 HIS A  29       6.535  -1.124  11.892  1.00  1.120          H  
ATOM    470  HE1 HIS A  29       9.967  -3.498  11.052  1.00  1.120          H  
ATOM    471  HE2 HIS A  29       8.414  -2.691  12.904  1.00  1.120          H  
ATOM    472  N   SER A  30       4.260   0.123   7.227  1.00  0.510          N  
ATOM    473  CA  SER A  30       3.763   0.970   6.134  1.00  0.480          C  
ATOM    474  C   SER A  30       3.495   2.414   6.555  1.00  0.430          C  
ATOM    475  O   SER A  30       3.247   2.697   7.737  1.00  0.440          O  
ATOM    476  CB  SER A  30       2.481   0.361   5.616  1.00  0.680          C  
ATOM    477  OG  SER A  30       1.529   0.307   6.646  1.00  0.680          O  
ATOM    478  H   SER A  30       3.837   0.216   8.148  1.00  0.610          H  
ATOM    479  HA  SER A  30       4.507   0.984   5.335  1.00  0.580          H  
ATOM    480 1HB  SER A  30       2.100   0.971   4.804  1.00  0.820          H  
ATOM    481 2HB  SER A  30       2.673  -0.638   5.226  1.00  0.820          H  
ATOM    482  HG  SER A  30       1.780  -0.481   7.163  1.00  0.820          H  
ATOM    483  N   PHE A  31       3.565   3.335   5.573  1.00  0.400          N  
ATOM    484  CA  PHE A  31       3.363   4.759   5.892  1.00  0.380          C  
ATOM    485  C   PHE A  31       2.521   5.544   4.891  1.00  0.370          C  
ATOM    486  O   PHE A  31       2.597   5.334   3.674  1.00  0.400          O  
ATOM    487  CB  PHE A  31       4.718   5.469   6.029  1.00  0.540          C  
ATOM    488  CG  PHE A  31       5.579   4.840   7.045  1.00  0.540          C  
ATOM    489  CD1 PHE A  31       6.573   3.969   6.651  1.00  0.540          C  
ATOM    490  CD2 PHE A  31       5.370   5.038   8.373  1.00  0.540          C  
ATOM    491  CE1 PHE A  31       7.339   3.320   7.569  1.00  0.540          C  
ATOM    492  CE2 PHE A  31       6.128   4.377   9.294  1.00  0.540          C  
ATOM    493  CZ  PHE A  31       7.120   3.512   8.883  1.00  0.540          C  
ATOM    494  H   PHE A  31       3.742   2.994   4.615  1.00  0.480          H  
ATOM    495  HA  PHE A  31       2.855   4.804   6.851  1.00  0.460          H  
ATOM    496 1HB  PHE A  31       5.248   5.459   5.095  1.00  0.650          H  
ATOM    497 2HB  PHE A  31       4.555   6.504   6.292  1.00  0.650          H  
ATOM    498  HD1 PHE A  31       6.731   3.799   5.584  1.00  0.650          H  
ATOM    499  HD2 PHE A  31       4.574   5.710   8.689  1.00  0.650          H  
ATOM    500  HE1 PHE A  31       8.105   2.642   7.247  1.00  0.650          H  
ATOM    501  HE2 PHE A  31       5.936   4.518  10.351  1.00  0.650          H  
ATOM    502  HZ  PHE A  31       7.722   2.977   9.610  1.00  0.650          H  
ATOM    503  N   PHE A  32       1.713   6.459   5.400  1.00  0.360          N  
ATOM    504  CA  PHE A  32       0.930   7.353   4.556  1.00  0.420          C  
ATOM    505  C   PHE A  32       1.397   8.815   4.698  1.00  0.330          C  
ATOM    506  O   PHE A  32       1.674   9.270   5.798  1.00  0.380          O  
ATOM    507  CB  PHE A  32      -0.572   7.203   4.834  1.00  0.560          C  
ATOM    508  CG  PHE A  32      -1.297   5.894   4.320  1.00  0.560          C  
ATOM    509  CD1 PHE A  32      -0.651   4.790   3.741  1.00  0.560          C  
ATOM    510  CD2 PHE A  32      -2.676   5.849   4.355  1.00  0.560          C  
ATOM    511  CE1 PHE A  32      -1.355   3.726   3.221  1.00  0.560          C  
ATOM    512  CE2 PHE A  32      -3.385   4.781   3.829  1.00  0.560          C  
ATOM    513  CZ  PHE A  32      -2.719   3.732   3.252  1.00  0.560          C  
ATOM    514  H   PHE A  32       1.698   6.573   6.413  1.00  0.430          H  
ATOM    515  HA  PHE A  32       1.090   7.061   3.527  1.00  0.500          H  
ATOM    516 1HB  PHE A  32      -0.756   7.297   5.909  1.00  0.680          H  
ATOM    517 2HB  PHE A  32      -1.057   8.024   4.365  1.00  0.680          H  
ATOM    518  HD1 PHE A  32       0.389   4.765   3.666  1.00  0.680          H  
ATOM    519  HD2 PHE A  32      -3.214   6.695   4.798  1.00  0.680          H  
ATOM    520  HE1 PHE A  32      -0.825   2.890   2.768  1.00  0.680          H  
ATOM    521  HE2 PHE A  32      -4.473   4.782   3.861  1.00  0.680          H  
ATOM    522  HZ  PHE A  32      -3.274   2.898   2.834  1.00  0.680          H  
ATOM    523  N   VAL A  33       1.448   9.569   3.615  1.00  0.370          N  
ATOM    524  CA  VAL A  33       1.889  10.968   3.703  1.00  0.440          C  
ATOM    525  C   VAL A  33       0.807  11.909   4.156  1.00  0.350          C  
ATOM    526  O   VAL A  33      -0.288  11.891   3.611  1.00  0.500          O  
ATOM    527  CB  VAL A  33       2.328  11.508   2.334  1.00  0.590          C  
ATOM    528  CG1 VAL A  33       2.694  12.986   2.417  1.00  0.590          C  
ATOM    529  CG2 VAL A  33       3.422  10.739   1.824  1.00  0.590          C  
ATOM    530  H   VAL A  33       1.193   9.149   2.721  1.00  0.440          H  
ATOM    531  HA  VAL A  33       2.724  11.027   4.405  1.00  0.530          H  
ATOM    532  HB  VAL A  33       1.528  11.438   1.671  1.00  0.710          H  
ATOM    533 1HG1 VAL A  33       2.951  13.306   1.456  1.00  0.710          H  
ATOM    534 2HG1 VAL A  33       1.873  13.585   2.744  1.00  0.710          H  
ATOM    535 3HG1 VAL A  33       3.537  13.125   3.096  1.00  0.710          H  
ATOM    536 1HG2 VAL A  33       3.675  11.143   0.858  1.00  0.710          H  
ATOM    537 2HG2 VAL A  33       4.276  10.813   2.496  1.00  0.710          H  
ATOM    538 3HG2 VAL A  33       3.121   9.704   1.723  1.00  0.710          H  
ATOM    539  N   SER A  34       1.089  12.771   5.121  1.00  0.300          N  
ATOM    540  CA  SER A  34       0.066  13.757   5.432  1.00  0.370          C  
ATOM    541  C   SER A  34       0.285  14.963   4.523  1.00  0.420          C  
ATOM    542  O   SER A  34       1.240  15.705   4.712  1.00  0.510          O  
ATOM    543  CB  SER A  34       0.156  14.191   6.871  1.00  0.490          C  
ATOM    544  OG  SER A  34      -0.744  15.224   7.122  1.00  0.490          O  
ATOM    545  H   SER A  34       1.997  12.766   5.601  1.00  0.360          H  
ATOM    546  HA  SER A  34      -0.923  13.338   5.234  1.00  0.440          H  
ATOM    547 1HB  SER A  34      -0.070  13.342   7.515  1.00  0.590          H  
ATOM    548 2HB  SER A  34       1.171  14.519   7.092  1.00  0.590          H  
ATOM    549  HG  SER A  34      -0.335  16.015   6.735  1.00  0.590          H  
ATOM    550  N   LEU A  35      -0.560  15.166   3.516  1.00  0.460          N  
ATOM    551  CA  LEU A  35      -0.329  16.265   2.586  1.00  0.530          C  
ATOM    552  C   LEU A  35      -1.038  17.506   3.120  1.00  0.550          C  
ATOM    553  O   LEU A  35      -2.272  17.598   3.168  1.00  0.610          O  
ATOM    554  CB  LEU A  35      -0.841  15.888   1.186  1.00  0.710          C  
ATOM    555  CG  LEU A  35      -0.649  16.874   0.009  1.00  0.710          C  
ATOM    556  CD1 LEU A  35       0.866  17.064  -0.301  1.00  0.710          C  
ATOM    557  CD2 LEU A  35      -1.420  16.313  -1.196  1.00  0.710          C  
ATOM    558  H   LEU A  35      -1.345  14.532   3.343  1.00  0.550          H  
ATOM    559  HA  LEU A  35       0.738  16.459   2.541  1.00  0.640          H  
ATOM    560 1HB  LEU A  35      -0.393  14.942   0.909  1.00  0.860          H  
ATOM    561 2HB  LEU A  35      -1.897  15.742   1.262  1.00  0.860          H  
ATOM    562  HG  LEU A  35      -1.066  17.846   0.276  1.00  0.860          H  
ATOM    563 1HD1 LEU A  35       0.991  17.757  -1.119  1.00  0.860          H  
ATOM    564 2HD1 LEU A  35       1.373  17.460   0.560  1.00  0.860          H  
ATOM    565 3HD1 LEU A  35       1.309  16.106  -0.573  1.00  0.860          H  
ATOM    566 1HD2 LEU A  35      -1.341  16.976  -2.038  1.00  0.860          H  
ATOM    567 2HD2 LEU A  35      -1.016  15.339  -1.466  1.00  0.860          H  
ATOM    568 3HD2 LEU A  35      -2.464  16.204  -0.928  1.00  0.860          H  
ATOM    569  N   THR A  36      -0.229  18.479   3.512  1.00  0.570          N  
ATOM    570  CA  THR A  36      -0.645  19.698   4.189  1.00  0.630          C  
ATOM    571  C   THR A  36      -0.528  20.953   3.326  1.00  0.680          C  
ATOM    572  O   THR A  36      -0.542  22.077   3.827  1.00  0.750          O  
ATOM    573  CB  THR A  36       0.189  19.844   5.481  1.00  0.860          C  
ATOM    574  OG1 THR A  36       1.589  19.878   5.151  1.00  0.860          O  
ATOM    575  CG2 THR A  36      -0.046  18.633   6.389  1.00  0.860          C  
ATOM    576  H   THR A  36       0.768  18.329   3.425  1.00  0.680          H  
ATOM    577  HA  THR A  36      -1.692  19.588   4.463  1.00  0.760          H  
ATOM    578  HB  THR A  36      -0.087  20.756   6.000  1.00  1.030          H  
ATOM    579  HG1 THR A  36       2.115  19.971   5.998  1.00  1.030          H  
ATOM    580 1HG2 THR A  36       0.557  18.741   7.293  1.00  1.030          H  
ATOM    581 2HG2 THR A  36      -1.081  18.565   6.658  1.00  1.030          H  
ATOM    582 3HG2 THR A  36       0.248  17.735   5.870  1.00  1.030          H  
ATOM    583  N   VAL A  37      -0.402  20.752   2.024  1.00  0.670          N  
ATOM    584  CA  VAL A  37      -0.288  21.837   1.064  1.00  0.710          C  
ATOM    585  C   VAL A  37      -1.698  22.429   0.820  1.00  0.740          C  
ATOM    586  O   VAL A  37      -2.578  21.682   0.409  1.00  0.760          O  
ATOM    587  CB  VAL A  37       0.308  21.277  -0.248  1.00  0.980          C  
ATOM    588  CG1 VAL A  37       0.379  22.344  -1.336  1.00  0.980          C  
ATOM    589  CG2 VAL A  37       1.698  20.722   0.022  1.00  0.980          C  
ATOM    590  H   VAL A  37      -0.404  19.793   1.705  1.00  0.800          H  
ATOM    591  HA  VAL A  37       0.394  22.563   1.484  1.00  0.850          H  
ATOM    592  HB  VAL A  37      -0.336  20.481  -0.603  1.00  1.170          H  
ATOM    593 1HG1 VAL A  37       0.786  21.919  -2.222  1.00  1.170          H  
ATOM    594 2HG1 VAL A  37      -0.609  22.728  -1.554  1.00  1.170          H  
ATOM    595 3HG1 VAL A  37       1.023  23.155  -1.019  1.00  1.170          H  
ATOM    596 1HG2 VAL A  37       2.101  20.308  -0.899  1.00  1.170          H  
ATOM    597 2HG2 VAL A  37       2.343  21.521   0.370  1.00  1.170          H  
ATOM    598 3HG2 VAL A  37       1.650  19.944   0.777  1.00  1.170          H  
ATOM    599  N   PRO A  38      -1.910  23.766   0.965  1.00  0.780          N  
ATOM    600  CA  PRO A  38      -3.189  24.496   0.880  1.00  0.810          C  
ATOM    601  C   PRO A  38      -3.947  24.441  -0.457  1.00  0.830          C  
ATOM    602  O   PRO A  38      -5.126  24.812  -0.528  1.00  0.840          O  
ATOM    603  CB  PRO A  38      -2.771  25.943   1.186  1.00  1.220          C  
ATOM    604  CG  PRO A  38      -1.309  26.018   0.854  1.00  1.220          C  
ATOM    605  CD  PRO A  38      -0.758  24.663   1.223  1.00  1.220          C  
ATOM    606  HA  PRO A  38      -3.826  24.128   1.688  1.00  0.970          H  
ATOM    607 1HB  PRO A  38      -3.379  26.640   0.586  1.00  1.460          H  
ATOM    608 2HB  PRO A  38      -2.982  26.168   2.246  1.00  1.460          H  
ATOM    609 1HG  PRO A  38      -1.174  26.259  -0.216  1.00  1.460          H  
ATOM    610 2HG  PRO A  38      -0.837  26.835   1.423  1.00  1.460          H  
ATOM    611 1HD  PRO A  38       0.079  24.474   0.560  1.00  1.460          H  
ATOM    612 2HD  PRO A  38      -0.474  24.622   2.292  1.00  1.460          H  
ATOM    613  N   ASN A  39      -3.261  24.073  -1.524  1.00  0.850          N  
ATOM    614  CA  ASN A  39      -3.865  24.000  -2.843  1.00  0.930          C  
ATOM    615  C   ASN A  39      -3.112  22.960  -3.651  1.00  0.960          C  
ATOM    616  O   ASN A  39      -1.908  23.102  -3.904  1.00  1.050          O  
ATOM    617  CB  ASN A  39      -3.912  25.343  -3.553  1.00  1.270          C  
ATOM    618  CG  ASN A  39      -4.747  25.290  -4.859  1.00  1.270          C  
ATOM    619  OD1 ASN A  39      -4.700  24.328  -5.662  1.00  1.270          O  
ATOM    620  ND2 ASN A  39      -5.536  26.323  -5.080  1.00  1.270          N  
ATOM    621  H   ASN A  39      -2.297  23.797  -1.421  1.00  1.020          H  
ATOM    622  HA  ASN A  39      -4.893  23.644  -2.741  1.00  1.120          H  
ATOM    623 1HB  ASN A  39      -4.356  26.094  -2.888  1.00  1.520          H  
ATOM    624 2HB  ASN A  39      -2.896  25.673  -3.789  1.00  1.520          H  
ATOM    625 1HD2 ASN A  39      -6.099  26.358  -5.905  1.00  1.520          H  
ATOM    626 2HD2 ASN A  39      -5.597  27.090  -4.403  1.00  1.520          H  
ATOM    627  N   VAL A  40      -3.816  21.910  -4.038  1.00  0.950          N  
ATOM    628  CA  VAL A  40      -3.236  20.778  -4.730  1.00  0.980          C  
ATOM    629  C   VAL A  40      -2.524  21.175  -6.027  1.00  0.960          C  
ATOM    630  O   VAL A  40      -1.641  20.458  -6.509  1.00  0.920          O  
ATOM    631  CB  VAL A  40      -4.272  19.669  -4.973  1.00  1.360          C  
ATOM    632  CG1 VAL A  40      -3.706  18.589  -5.865  1.00  1.360          C  
ATOM    633  CG2 VAL A  40      -4.657  19.038  -3.623  1.00  1.360          C  
ATOM    634  H   VAL A  40      -4.810  21.906  -3.837  1.00  1.140          H  
ATOM    635  HA  VAL A  40      -2.526  20.368  -4.047  1.00  1.180          H  
ATOM    636  HB  VAL A  40      -5.144  20.086  -5.463  1.00  1.630          H  
ATOM    637 1HG1 VAL A  40      -4.461  17.853  -5.994  1.00  1.630          H  
ATOM    638 2HG1 VAL A  40      -3.439  18.977  -6.828  1.00  1.630          H  
ATOM    639 3HG1 VAL A  40      -2.832  18.139  -5.406  1.00  1.630          H  
ATOM    640 1HG2 VAL A  40      -5.394  18.249  -3.788  1.00  1.630          H  
ATOM    641 2HG2 VAL A  40      -3.769  18.613  -3.154  1.00  1.630          H  
ATOM    642 3HG2 VAL A  40      -5.077  19.790  -2.966  1.00  1.630          H  
ATOM    643  N   ALA A  41      -2.864  22.333  -6.588  1.00  1.050          N  
ATOM    644  CA  ALA A  41      -2.201  22.793  -7.793  1.00  1.070          C  
ATOM    645  C   ALA A  41      -0.702  22.885  -7.534  1.00  1.020          C  
ATOM    646  O   ALA A  41       0.095  22.656  -8.444  1.00  1.530          O  
ATOM    647  CB  ALA A  41      -2.743  24.139  -8.227  1.00  1.490          C  
ATOM    648  H   ALA A  41      -3.576  22.917  -6.152  1.00  1.260          H  
ATOM    649  HA  ALA A  41      -2.360  22.062  -8.582  1.00  1.280          H  
ATOM    650 1HB  ALA A  41      -2.232  24.459  -9.135  1.00  1.790          H  
ATOM    651 2HB  ALA A  41      -3.811  24.053  -8.418  1.00  1.790          H  
ATOM    652 3HB  ALA A  41      -2.570  24.868  -7.436  1.00  1.790          H  
ATOM    653  N   ASP A  42      -0.304  23.213  -6.293  1.00  1.470          N  
ATOM    654  CA  ASP A  42       1.100  23.287  -5.960  1.00  1.580          C  
ATOM    655  C   ASP A  42       1.525  21.910  -5.477  1.00  1.260          C  
ATOM    656  O   ASP A  42       2.621  21.445  -5.793  1.00  1.160          O  
ATOM    657  CB  ASP A  42       1.343  24.312  -4.856  1.00  2.170          C  
ATOM    658  CG  ASP A  42       0.978  25.729  -5.268  1.00  2.170          C  
ATOM    659  OD1 ASP A  42       1.455  26.203  -6.276  1.00  2.170          O  
ATOM    660  OD2 ASP A  42       0.239  26.342  -4.536  1.00  2.170          O  
ATOM    661  H   ASP A  42      -0.979  23.408  -5.555  1.00  1.760          H  
ATOM    662  HA  ASP A  42       1.675  23.549  -6.847  1.00  1.900          H  
ATOM    663 1HB  ASP A  42       0.743  24.043  -3.983  1.00  2.600          H  
ATOM    664 2HB  ASP A  42       2.389  24.287  -4.556  1.00  2.600          H  
ATOM    665  N   ALA A  43       0.606  21.195  -4.794  1.00  1.190          N  
ATOM    666  CA  ALA A  43       0.934  19.885  -4.198  1.00  1.040          C  
ATOM    667  C   ALA A  43       1.441  18.942  -5.242  1.00  0.890          C  
ATOM    668  O   ALA A  43       2.302  18.112  -4.972  1.00  0.740          O  
ATOM    669  CB  ALA A  43      -0.222  19.208  -3.536  1.00  1.520          C  
ATOM    670  H   ALA A  43      -0.301  21.638  -4.622  1.00  1.430          H  
ATOM    671  HA  ALA A  43       1.701  20.055  -3.454  1.00  1.250          H  
ATOM    672 1HB  ALA A  43       0.131  18.286  -3.124  1.00  1.820          H  
ATOM    673 2HB  ALA A  43      -0.636  19.828  -2.757  1.00  1.820          H  
ATOM    674 3HB  ALA A  43      -0.957  18.993  -4.277  1.00  1.820          H  
ATOM    675  N   LEU A  44       0.949  19.078  -6.452  1.00  1.010          N  
ATOM    676  CA  LEU A  44       1.368  18.241  -7.549  1.00  0.970          C  
ATOM    677  C   LEU A  44       2.905  18.150  -7.617  1.00  0.930          C  
ATOM    678  O   LEU A  44       3.440  17.080  -7.898  1.00  0.950          O  
ATOM    679  CB  LEU A  44       0.721  18.750  -8.849  1.00  1.370          C  
ATOM    680  CG  LEU A  44       0.952  17.913 -10.153  1.00  1.370          C  
ATOM    681  CD1 LEU A  44      -0.324  17.993 -11.026  1.00  1.370          C  
ATOM    682  CD2 LEU A  44       2.146  18.470 -10.934  1.00  1.370          C  
ATOM    683  H   LEU A  44       0.181  19.747  -6.589  1.00  1.210          H  
ATOM    684  HA  LEU A  44       0.985  17.242  -7.364  1.00  1.160          H  
ATOM    685 1HB  LEU A  44      -0.356  18.834  -8.680  1.00  1.650          H  
ATOM    686 2HB  LEU A  44       1.104  19.759  -9.036  1.00  1.650          H  
ATOM    687  HG  LEU A  44       1.149  16.894  -9.905  1.00  1.650          H  
ATOM    688 1HD1 LEU A  44      -0.182  17.411 -11.940  1.00  1.650          H  
ATOM    689 2HD1 LEU A  44      -1.177  17.584 -10.469  1.00  1.650          H  
ATOM    690 3HD1 LEU A  44      -0.525  19.032 -11.285  1.00  1.650          H  
ATOM    691 1HD2 LEU A  44       2.289  17.888 -11.842  1.00  1.650          H  
ATOM    692 2HD2 LEU A  44       1.960  19.511 -11.198  1.00  1.650          H  
ATOM    693 3HD2 LEU A  44       3.059  18.419 -10.343  1.00  1.650          H  
ATOM    694  N   ASP A  45       3.627  19.265  -7.388  1.00  0.900          N  
ATOM    695  CA  ASP A  45       5.096  19.286  -7.457  1.00  0.910          C  
ATOM    696  C   ASP A  45       5.788  19.014  -6.099  1.00  0.790          C  
ATOM    697  O   ASP A  45       7.014  19.101  -5.983  1.00  0.930          O  
ATOM    698  CB  ASP A  45       5.584  20.625  -8.016  1.00  1.270          C  
ATOM    699  CG  ASP A  45       5.269  20.835  -9.514  1.00  1.270          C  
ATOM    700  OD1 ASP A  45       5.187  19.876 -10.248  1.00  1.270          O  
ATOM    701  OD2 ASP A  45       5.129  21.969  -9.906  1.00  1.270          O  
ATOM    702  H   ASP A  45       3.151  20.131  -7.119  1.00  1.080          H  
ATOM    703  HA  ASP A  45       5.406  18.504  -8.150  1.00  1.090          H  
ATOM    704 1HB  ASP A  45       5.113  21.431  -7.447  1.00  1.520          H  
ATOM    705 2HB  ASP A  45       6.660  20.709  -7.869  1.00  1.520          H  
ATOM    706  N   ILE A  46       4.995  18.682  -5.085  1.00  0.710          N  
ATOM    707  CA  ILE A  46       5.431  18.349  -3.723  1.00  0.750          C  
ATOM    708  C   ILE A  46       5.318  16.834  -3.556  1.00  0.650          C  
ATOM    709  O   ILE A  46       6.222  16.189  -3.001  1.00  0.610          O  
ATOM    710  CB  ILE A  46       4.607  19.068  -2.606  1.00  1.030          C  
ATOM    711  CG1 ILE A  46       5.077  20.546  -2.377  1.00  1.030          C  
ATOM    712  CG2 ILE A  46       4.677  18.327  -1.286  1.00  1.030          C  
ATOM    713  CD1 ILE A  46       4.592  21.565  -3.392  1.00  1.030          C  
ATOM    714  H   ILE A  46       4.002  18.635  -5.276  1.00  0.850          H  
ATOM    715  HA  ILE A  46       6.478  18.629  -3.605  1.00  0.900          H  
ATOM    716  HB  ILE A  46       3.587  19.098  -2.909  1.00  1.240          H  
ATOM    717 1HG1 ILE A  46       4.742  20.866  -1.390  1.00  1.240          H  
ATOM    718 2HG1 ILE A  46       6.165  20.561  -2.391  1.00  1.240          H  
ATOM    719 1HG2 ILE A  46       4.076  18.847  -0.557  1.00  1.240          H  
ATOM    720 2HG2 ILE A  46       4.300  17.314  -1.385  1.00  1.240          H  
ATOM    721 3HG2 ILE A  46       5.707  18.302  -0.948  1.00  1.240          H  
ATOM    722 1HD1 ILE A  46       4.982  22.546  -3.131  1.00  1.240          H  
ATOM    723 2HD1 ILE A  46       4.932  21.304  -4.388  1.00  1.240          H  
ATOM    724 3HD1 ILE A  46       3.515  21.598  -3.379  1.00  1.240          H  
ATOM    725  N   ILE A  47       4.221  16.277  -4.089  1.00  0.660          N  
ATOM    726  CA  ILE A  47       3.859  14.879  -3.938  1.00  0.640          C  
ATOM    727  C   ILE A  47       4.991  13.911  -4.299  1.00  0.600          C  
ATOM    728  O   ILE A  47       5.238  13.007  -3.510  1.00  0.590          O  
ATOM    729  CB  ILE A  47       2.536  14.550  -4.675  1.00  0.900          C  
ATOM    730  CG1 ILE A  47       1.371  15.246  -3.919  1.00  0.900          C  
ATOM    731  CG2 ILE A  47       2.327  13.020  -4.722  1.00  0.900          C  
ATOM    732  CD1 ILE A  47       0.080  15.319  -4.685  1.00  0.900          C  
ATOM    733  H   ILE A  47       3.561  16.903  -4.543  1.00  0.790          H  
ATOM    734  HA  ILE A  47       3.587  14.728  -2.914  1.00  0.770          H  
ATOM    735  HB  ILE A  47       2.545  14.953  -5.678  1.00  1.080          H  
ATOM    736 1HG1 ILE A  47       1.181  14.696  -2.999  1.00  1.080          H  
ATOM    737 2HG1 ILE A  47       1.675  16.240  -3.649  1.00  1.080          H  
ATOM    738 1HG2 ILE A  47       1.396  12.788  -5.226  1.00  1.080          H  
ATOM    739 2HG2 ILE A  47       3.143  12.545  -5.261  1.00  1.080          H  
ATOM    740 3HG2 ILE A  47       2.294  12.629  -3.708  1.00  1.080          H  
ATOM    741 1HD1 ILE A  47      -0.658  15.820  -4.073  1.00  1.080          H  
ATOM    742 2HD1 ILE A  47       0.229  15.888  -5.596  1.00  1.080          H  
ATOM    743 3HD1 ILE A  47      -0.266  14.323  -4.934  1.00  1.080          H  
ATOM    744  N   PRO A  48       5.758  14.062  -5.399  1.00  0.620          N  
ATOM    745  CA  PRO A  48       6.857  13.171  -5.760  1.00  0.630          C  
ATOM    746  C   PRO A  48       7.962  13.070  -4.688  1.00  0.570          C  
ATOM    747  O   PRO A  48       8.775  12.147  -4.739  1.00  0.600          O  
ATOM    748  CB  PRO A  48       7.402  13.815  -7.042  1.00  0.950          C  
ATOM    749  CG  PRO A  48       6.224  14.579  -7.612  1.00  0.950          C  
ATOM    750  CD  PRO A  48       5.495  15.107  -6.415  1.00  0.950          C  
ATOM    751  HA  PRO A  48       6.448  12.176  -5.973  1.00  0.760          H  
ATOM    752 1HB  PRO A  48       8.261  14.464  -6.798  1.00  1.130          H  
ATOM    753 2HB  PRO A  48       7.777  13.032  -7.721  1.00  1.130          H  
ATOM    754 1HG  PRO A  48       6.566  15.393  -8.273  1.00  1.130          H  
ATOM    755 2HG  PRO A  48       5.589  13.918  -8.224  1.00  1.130          H  
ATOM    756 1HD  PRO A  48       5.946  16.061  -6.137  1.00  1.130          H  
ATOM    757 2HD  PRO A  48       4.451  15.195  -6.661  1.00  1.130          H  
ATOM    758  N   ARG A  49       8.037  14.036  -3.765  1.00  0.520          N  
ATOM    759  CA  ARG A  49       9.042  14.012  -2.710  1.00  0.490          C  
ATOM    760  C   ARG A  49       8.478  13.472  -1.408  1.00  0.460          C  
ATOM    761  O   ARG A  49       9.104  12.672  -0.710  1.00  0.460          O  
ATOM    762  CB  ARG A  49       9.575  15.405  -2.424  1.00  0.700          C  
ATOM    763  CG  ARG A  49      10.441  16.017  -3.482  1.00  0.700          C  
ATOM    764  CD  ARG A  49      10.889  17.375  -3.089  1.00  0.700          C  
ATOM    765  NE  ARG A  49      11.858  17.903  -4.031  1.00  0.700          N  
ATOM    766  CZ  ARG A  49      12.418  19.136  -3.987  1.00  0.700          C  
ATOM    767  NH1 ARG A  49      12.081  20.008  -3.044  1.00  0.700          N  
ATOM    768  NH2 ARG A  49      13.321  19.459  -4.903  1.00  0.700          N  
ATOM    769  H   ARG A  49       7.355  14.794  -3.740  1.00  0.620          H  
ATOM    770  HA  ARG A  49       9.862  13.373  -3.028  1.00  0.590          H  
ATOM    771 1HB  ARG A  49       8.734  16.081  -2.256  1.00  0.840          H  
ATOM    772 2HB  ARG A  49      10.152  15.381  -1.513  1.00  0.840          H  
ATOM    773 1HG  ARG A  49      11.315  15.409  -3.648  1.00  0.840          H  
ATOM    774 2HG  ARG A  49       9.878  16.098  -4.415  1.00  0.840          H  
ATOM    775 1HD  ARG A  49      10.028  18.043  -3.068  1.00  0.840          H  
ATOM    776 2HD  ARG A  49      11.352  17.333  -2.104  1.00  0.840          H  
ATOM    777  HE  ARG A  49      12.157  17.274  -4.799  1.00  0.840          H  
ATOM    778 1HH1 ARG A  49      11.398  19.763  -2.345  1.00  0.840          H  
ATOM    779 2HH1 ARG A  49      12.511  20.923  -3.023  1.00  0.840          H  
ATOM    780 1HH2 ARG A  49      13.595  18.752  -5.613  1.00  0.840          H  
ATOM    781 2HH2 ARG A  49      13.760  20.362  -4.897  1.00  0.840          H  
ATOM    782  N   VAL A  50       7.278  13.909  -1.069  1.00  0.470          N  
ATOM    783  CA  VAL A  50       6.702  13.520   0.214  1.00  0.470          C  
ATOM    784  C   VAL A  50       6.387  12.034   0.286  1.00  0.480          C  
ATOM    785  O   VAL A  50       6.470  11.432   1.351  1.00  0.500          O  
ATOM    786  CB  VAL A  50       5.491  14.383   0.560  1.00  0.660          C  
ATOM    787  CG1 VAL A  50       5.926  15.762   0.635  1.00  0.660          C  
ATOM    788  CG2 VAL A  50       4.460  14.268  -0.456  1.00  0.660          C  
ATOM    789  H   VAL A  50       6.807  14.554  -1.706  1.00  0.560          H  
ATOM    790  HA  VAL A  50       7.437  13.723   0.972  1.00  0.560          H  
ATOM    791  HB  VAL A  50       5.118  14.102   1.527  1.00  0.790          H  
ATOM    792 1HG1 VAL A  50       5.100  16.386   0.884  1.00  0.790          H  
ATOM    793 2HG1 VAL A  50       6.679  15.848   1.372  1.00  0.790          H  
ATOM    794 3HG1 VAL A  50       6.330  16.067  -0.324  1.00  0.790          H  
ATOM    795 1HG2 VAL A  50       3.621  14.915  -0.212  1.00  0.790          H  
ATOM    796 2HG2 VAL A  50       4.916  14.581  -1.351  1.00  0.790          H  
ATOM    797 3HG2 VAL A  50       4.107  13.251  -0.554  1.00  0.790          H  
ATOM    798  N   VAL A  51       6.076  11.426  -0.857  1.00  0.480          N  
ATOM    799  CA  VAL A  51       5.776   9.999  -0.926  1.00  0.500          C  
ATOM    800  C   VAL A  51       6.980   9.090  -0.723  1.00  0.470          C  
ATOM    801  O   VAL A  51       6.847   7.867  -0.763  1.00  0.480          O  
ATOM    802  CB  VAL A  51       5.092   9.667  -2.242  1.00  0.690          C  
ATOM    803  CG1 VAL A  51       3.769  10.477  -2.315  1.00  0.690          C  
ATOM    804  CG2 VAL A  51       6.068   9.953  -3.419  1.00  0.690          C  
ATOM    805  H   VAL A  51       5.992  11.994  -1.709  1.00  0.580          H  
ATOM    806  HA  VAL A  51       5.077   9.764  -0.139  1.00  0.600          H  
ATOM    807  HB  VAL A  51       4.823   8.614  -2.254  1.00  0.830          H  
ATOM    808 1HG1 VAL A  51       3.242  10.253  -3.237  1.00  0.830          H  
ATOM    809 2HG1 VAL A  51       3.150  10.206  -1.466  1.00  0.830          H  
ATOM    810 3HG1 VAL A  51       3.960  11.520  -2.272  1.00  0.830          H  
ATOM    811 1HG2 VAL A  51       5.589   9.724  -4.362  1.00  0.830          H  
ATOM    812 2HG2 VAL A  51       6.366  10.976  -3.421  1.00  0.830          H  
ATOM    813 3HG2 VAL A  51       6.964   9.337  -3.318  1.00  0.830          H  
ATOM    814  N   VAL A  52       8.164   9.646  -0.589  1.00  0.440          N  
ATOM    815  CA  VAL A  52       9.303   8.795  -0.376  1.00  0.430          C  
ATOM    816  C   VAL A  52       9.178   8.137   0.987  1.00  0.390          C  
ATOM    817  O   VAL A  52       9.017   8.799   2.011  1.00  0.360          O  
ATOM    818  CB  VAL A  52      10.558   9.636  -0.506  1.00  0.610          C  
ATOM    819  CG1 VAL A  52      11.827   8.827  -0.164  1.00  0.610          C  
ATOM    820  CG2 VAL A  52      10.563  10.149  -1.931  1.00  0.610          C  
ATOM    821  H   VAL A  52       8.271  10.664  -0.579  1.00  0.530          H  
ATOM    822  HA  VAL A  52       9.315   8.029  -1.148  1.00  0.520          H  
ATOM    823  HB  VAL A  52      10.504  10.480   0.182  1.00  0.730          H  
ATOM    824 1HG1 VAL A  52      12.699   9.451  -0.275  1.00  0.730          H  
ATOM    825 2HG1 VAL A  52      11.774   8.475   0.864  1.00  0.730          H  
ATOM    826 3HG1 VAL A  52      11.901   7.979  -0.825  1.00  0.730          H  
ATOM    827 1HG2 VAL A  52      11.391  10.775  -2.074  1.00  0.730          H  
ATOM    828 2HG2 VAL A  52      10.602   9.306  -2.610  1.00  0.730          H  
ATOM    829 3HG2 VAL A  52       9.666  10.716  -2.140  1.00  0.730          H  
ATOM    830  N   GLY A  53       9.277   6.816   0.998  1.00  0.440          N  
ATOM    831  CA  GLY A  53       9.101   6.064   2.239  1.00  0.470          C  
ATOM    832  C   GLY A  53       7.645   5.746   2.562  1.00  0.420          C  
ATOM    833  O   GLY A  53       7.382   5.095   3.575  1.00  0.440          O  
ATOM    834  H   GLY A  53       9.476   6.361   0.102  1.00  0.530          H  
ATOM    835 1HA  GLY A  53       9.640   5.137   2.223  1.00  0.560          H  
ATOM    836 2HA  GLY A  53       9.534   6.639   3.049  1.00  0.560          H  
ATOM    837  N   SER A  54       6.703   6.156   1.703  1.00  0.380          N  
ATOM    838  CA  SER A  54       5.285   5.923   1.944  1.00  0.360          C  
ATOM    839  C   SER A  54       4.580   5.086   0.869  1.00  0.380          C  
ATOM    840  O   SER A  54       4.971   5.059  -0.300  1.00  0.430          O  
ATOM    841  CB  SER A  54       4.581   7.254   2.079  1.00  0.510          C  
ATOM    842  OG  SER A  54       5.046   7.966   3.195  1.00  0.510          O  
ATOM    843  H   SER A  54       6.962   6.693   0.871  1.00  0.460          H  
ATOM    844  HA  SER A  54       5.184   5.383   2.878  1.00  0.430          H  
ATOM    845 1HB  SER A  54       4.759   7.832   1.183  1.00  0.610          H  
ATOM    846 2HB  SER A  54       3.504   7.104   2.157  1.00  0.610          H  
ATOM    847  HG  SER A  54       4.582   8.804   3.170  1.00  0.610          H  
ATOM    848  N   ASP A  55       3.506   4.437   1.311  1.00  0.390          N  
ATOM    849  CA  ASP A  55       2.569   3.600   0.572  1.00  0.410          C  
ATOM    850  C   ASP A  55       1.424   4.376  -0.070  1.00  0.440          C  
ATOM    851  O   ASP A  55       0.903   3.972  -1.103  1.00  0.500          O  
ATOM    852  CB  ASP A  55       1.999   2.577   1.554  1.00  0.570          C  
ATOM    853  CG  ASP A  55       3.052   1.616   2.020  1.00  0.570          C  
ATOM    854  OD1 ASP A  55       3.319   0.686   1.287  1.00  0.570          O  
ATOM    855  OD2 ASP A  55       3.662   1.823   3.065  1.00  0.570          O  
ATOM    856  H   ASP A  55       3.320   4.546   2.298  1.00  0.470          H  
ATOM    857  HA  ASP A  55       3.117   3.085  -0.218  1.00  0.490          H  
ATOM    858 1HB  ASP A  55       1.596   3.098   2.417  1.00  0.680          H  
ATOM    859 2HB  ASP A  55       1.185   2.029   1.085  1.00  0.680          H  
ATOM    860  N   ALA A  56       1.016   5.472   0.559  1.00  0.410          N  
ATOM    861  CA  ALA A  56      -0.099   6.282   0.042  1.00  0.450          C  
ATOM    862  C   ALA A  56       0.062   7.715   0.491  1.00  0.430          C  
ATOM    863  O   ALA A  56       0.845   8.000   1.396  1.00  0.400          O  
ATOM    864  CB  ALA A  56      -1.466   5.784   0.479  1.00  0.610          C  
ATOM    865  H   ALA A  56       1.486   5.721   1.433  1.00  0.490          H  
ATOM    866  HA  ALA A  56      -0.075   6.238  -1.041  1.00  0.540          H  
ATOM    867 1HB  ALA A  56      -2.239   6.411   0.041  1.00  0.740          H  
ATOM    868 2HB  ALA A  56      -1.605   4.757   0.156  1.00  0.740          H  
ATOM    869 3HB  ALA A  56      -1.542   5.850   1.515  1.00  0.740          H  
ATOM    870  N   VAL A  57      -0.674   8.607  -0.141  1.00  0.470          N  
ATOM    871  CA  VAL A  57      -0.703  10.011   0.233  1.00  0.460          C  
ATOM    872  C   VAL A  57      -2.101  10.364   0.699  1.00  0.470          C  
ATOM    873  O   VAL A  57      -3.074   9.942   0.081  1.00  0.510          O  
ATOM    874  CB  VAL A  57      -0.222  10.908  -0.956  1.00  0.650          C  
ATOM    875  CG1 VAL A  57      -1.065  10.658  -2.207  1.00  0.650          C  
ATOM    876  CG2 VAL A  57      -0.304  12.421  -0.589  1.00  0.650          C  
ATOM    877  H   VAL A  57      -1.275   8.274  -0.903  1.00  0.560          H  
ATOM    878  HA  VAL A  57      -0.040  10.155   1.072  1.00  0.550          H  
ATOM    879  HB  VAL A  57       0.804  10.648  -1.188  1.00  0.780          H  
ATOM    880 1HG1 VAL A  57      -0.695  11.276  -3.024  1.00  0.780          H  
ATOM    881 2HG1 VAL A  57      -0.994   9.618  -2.497  1.00  0.780          H  
ATOM    882 3HG1 VAL A  57      -2.101  10.900  -2.016  1.00  0.780          H  
ATOM    883 1HG2 VAL A  57       0.054  13.012  -1.429  1.00  0.780          H  
ATOM    884 2HG2 VAL A  57      -1.336  12.706  -0.371  1.00  0.780          H  
ATOM    885 3HG2 VAL A  57       0.305  12.636   0.274  1.00  0.780          H  
ATOM    886  N   GLU A  58      -2.207  11.082   1.812  1.00  0.460          N  
ATOM    887  CA  GLU A  58      -3.498  11.511   2.328  1.00  0.470          C  
ATOM    888  C   GLU A  58      -3.684  12.989   2.039  1.00  0.470          C  
ATOM    889  O   GLU A  58      -2.767  13.779   2.259  1.00  0.490          O  
ATOM    890  CB  GLU A  58      -3.573  11.330   3.854  1.00  0.650          C  
ATOM    891  CG  GLU A  58      -3.332   9.930   4.353  1.00  0.650          C  
ATOM    892  CD  GLU A  58      -3.516   9.752   5.827  1.00  0.650          C  
ATOM    893  OE1 GLU A  58      -3.530  10.722   6.538  1.00  0.650          O  
ATOM    894  OE2 GLU A  58      -3.670   8.628   6.240  1.00  0.650          O  
ATOM    895  H   GLU A  58      -1.369  11.359   2.317  1.00  0.550          H  
ATOM    896  HA  GLU A  58      -4.284  10.972   1.823  1.00  0.560          H  
ATOM    897 1HB  GLU A  58      -2.847  11.984   4.333  1.00  0.780          H  
ATOM    898 2HB  GLU A  58      -4.557  11.632   4.196  1.00  0.780          H  
ATOM    899 1HG  GLU A  58      -3.917   9.227   3.847  1.00  0.780          H  
ATOM    900 2HG  GLU A  58      -2.307   9.731   4.112  1.00  0.780          H  
ATOM    901  N   LEU A  59      -4.881  13.388   1.631  1.00  0.480          N  
ATOM    902  CA  LEU A  59      -5.134  14.810   1.406  1.00  0.480          C  
ATOM    903  C   LEU A  59      -5.861  15.459   2.550  1.00  0.440          C  
ATOM    904  O   LEU A  59      -7.026  15.145   2.831  1.00  0.470          O  
ATOM    905  CB  LEU A  59      -5.961  15.031   0.140  1.00  0.670          C  
ATOM    906  CG  LEU A  59      -6.435  16.508  -0.196  1.00  0.670          C  
ATOM    907  CD1 LEU A  59      -5.251  17.391  -0.421  1.00  0.670          C  
ATOM    908  CD2 LEU A  59      -7.332  16.497  -1.468  1.00  0.670          C  
ATOM    909  H   LEU A  59      -5.610  12.684   1.484  1.00  0.580          H  
ATOM    910  HA  LEU A  59      -4.178  15.309   1.289  1.00  0.580          H  
ATOM    911 1HB  LEU A  59      -5.400  14.669  -0.694  1.00  0.810          H  
ATOM    912 2HB  LEU A  59      -6.815  14.443   0.261  1.00  0.810          H  
ATOM    913  HG  LEU A  59      -7.005  16.915   0.643  1.00  0.810          H  
ATOM    914 1HD1 LEU A  59      -5.600  18.378  -0.645  1.00  0.810          H  
ATOM    915 2HD1 LEU A  59      -4.622  17.434   0.465  1.00  0.810          H  
ATOM    916 3HD1 LEU A  59      -4.678  17.020  -1.249  1.00  0.810          H  
ATOM    917 1HD2 LEU A  59      -7.659  17.504  -1.701  1.00  0.810          H  
ATOM    918 2HD2 LEU A  59      -6.770  16.104  -2.315  1.00  0.810          H  
ATOM    919 3HD2 LEU A  59      -8.204  15.880  -1.294  1.00  0.810          H  
ATOM    920  N   ARG A  60      -5.204  16.416   3.196  1.00  0.410          N  
ATOM    921  CA  ARG A  60      -5.828  17.075   4.318  1.00  0.400          C  
ATOM    922  C   ARG A  60      -6.753  18.126   3.774  1.00  0.460          C  
ATOM    923  O   ARG A  60      -6.364  19.272   3.558  1.00  0.480          O  
ATOM    924  CB  ARG A  60      -4.791  17.685   5.245  1.00  0.560          C  
ATOM    925  CG  ARG A  60      -3.798  16.683   5.872  1.00  0.560          C  
ATOM    926  CD  ARG A  60      -4.452  15.868   6.901  1.00  0.560          C  
ATOM    927  NE  ARG A  60      -3.536  14.985   7.594  1.00  0.560          N  
ATOM    928  CZ  ARG A  60      -3.917  14.095   8.537  1.00  0.560          C  
ATOM    929  NH1 ARG A  60      -5.191  13.992   8.878  1.00  0.560          N  
ATOM    930  NH2 ARG A  60      -3.016  13.323   9.116  1.00  0.560          N  
ATOM    931  H   ARG A  60      -4.243  16.676   2.943  1.00  0.490          H  
ATOM    932  HA  ARG A  60      -6.432  16.366   4.873  1.00  0.480          H  
ATOM    933 1HB  ARG A  60      -4.215  18.428   4.702  1.00  0.680          H  
ATOM    934 2HB  ARG A  60      -5.304  18.196   6.060  1.00  0.680          H  
ATOM    935 1HG  ARG A  60      -3.412  16.014   5.099  1.00  0.680          H  
ATOM    936 2HG  ARG A  60      -2.973  17.214   6.328  1.00  0.680          H  
ATOM    937 1HD  ARG A  60      -4.921  16.527   7.635  1.00  0.680          H  
ATOM    938 2HD  ARG A  60      -5.203  15.256   6.434  1.00  0.680          H  
ATOM    939  HE  ARG A  60      -2.542  15.033   7.352  1.00  0.680          H  
ATOM    940 1HH1 ARG A  60      -5.885  14.571   8.428  1.00  0.680          H  
ATOM    941 2HH1 ARG A  60      -5.477  13.317   9.575  1.00  0.680          H  
ATOM    942 1HH2 ARG A  60      -2.047  13.393   8.842  1.00  0.680          H  
ATOM    943 2HH2 ARG A  60      -3.294  12.654   9.816  1.00  0.680          H  
ATOM    944  N   VAL A  61      -7.991  17.723   3.537  1.00  0.530          N  
ATOM    945  CA  VAL A  61      -8.965  18.581   2.887  1.00  0.610          C  
ATOM    946  C   VAL A  61      -9.169  19.818   3.750  1.00  0.700          C  
ATOM    947  O   VAL A  61      -9.341  20.924   3.237  1.00  1.110          O  
ATOM    948  CB  VAL A  61     -10.294  17.842   2.629  1.00  0.820          C  
ATOM    949  CG1 VAL A  61     -11.333  18.817   2.104  1.00  0.820          C  
ATOM    950  CG2 VAL A  61     -10.064  16.690   1.622  1.00  0.820          C  
ATOM    951  H   VAL A  61      -8.230  16.745   3.781  1.00  0.640          H  
ATOM    952  HA  VAL A  61      -8.566  18.883   1.923  1.00  0.730          H  
ATOM    953  HB  VAL A  61     -10.666  17.429   3.569  1.00  0.990          H  
ATOM    954 1HG1 VAL A  61     -12.238  18.284   1.937  1.00  0.990          H  
ATOM    955 2HG1 VAL A  61     -11.506  19.601   2.809  1.00  0.990          H  
ATOM    956 3HG1 VAL A  61     -10.990  19.250   1.165  1.00  0.990          H  
ATOM    957 1HG2 VAL A  61     -11.003  16.162   1.450  1.00  0.990          H  
ATOM    958 2HG2 VAL A  61      -9.695  17.097   0.682  1.00  0.990          H  
ATOM    959 3HG2 VAL A  61      -9.329  15.995   2.028  1.00  0.990          H  
ATOM    960  N   ASP A  62      -9.177  19.641   5.064  1.00  0.560          N  
ATOM    961  CA  ASP A  62      -9.334  20.721   6.019  1.00  0.600          C  
ATOM    962  C   ASP A  62      -8.248  21.789   5.977  1.00  0.850          C  
ATOM    963  O   ASP A  62      -8.475  22.910   6.433  1.00  1.180          O  
ATOM    964  CB  ASP A  62      -9.464  20.112   7.406  1.00  0.820          C  
ATOM    965  CG  ASP A  62      -8.408  19.133   7.669  1.00  0.820          C  
ATOM    966  OD1 ASP A  62      -8.563  18.061   7.081  1.00  0.820          O  
ATOM    967  OD2 ASP A  62      -7.500  19.360   8.426  1.00  0.820          O  
ATOM    968  H   ASP A  62      -9.020  18.698   5.447  1.00  0.670          H  
ATOM    969  HA  ASP A  62     -10.271  21.231   5.792  1.00  0.720          H  
ATOM    970 1HB  ASP A  62      -9.393  20.879   8.147  1.00  0.990          H  
ATOM    971 2HB  ASP A  62     -10.405  19.627   7.531  1.00  0.990          H  
ATOM    972  N   LEU A  63      -7.076  21.476   5.429  1.00  1.160          N  
ATOM    973  CA  LEU A  63      -6.019  22.462   5.372  1.00  1.560          C  
ATOM    974  C   LEU A  63      -5.997  23.189   4.031  1.00  1.300          C  
ATOM    975  O   LEU A  63      -5.137  24.044   3.807  1.00  1.380          O  
ATOM    976  CB  LEU A  63      -4.663  21.807   5.657  1.00  2.020          C  
ATOM    977  CG  LEU A  63      -4.509  21.138   7.070  1.00  2.020          C  
ATOM    978  CD1 LEU A  63      -3.148  20.489   7.150  1.00  2.020          C  
ATOM    979  CD2 LEU A  63      -4.685  22.167   8.191  1.00  2.020          C  
ATOM    980  H   LEU A  63      -6.919  20.562   5.000  1.00  1.390          H  
ATOM    981  HA  LEU A  63      -6.213  23.218   6.125  1.00  1.870          H  
ATOM    982 1HB  LEU A  63      -4.502  21.033   4.901  1.00  2.430          H  
ATOM    983 2HB  LEU A  63      -3.881  22.559   5.545  1.00  2.430          H  
ATOM    984  HG  LEU A  63      -5.269  20.360   7.189  1.00  2.430          H  
ATOM    985 1HD1 LEU A  63      -3.030  19.997   8.116  1.00  2.430          H  
ATOM    986 2HD1 LEU A  63      -3.066  19.762   6.366  1.00  2.430          H  
ATOM    987 3HD1 LEU A  63      -2.371  21.244   7.029  1.00  2.430          H  
ATOM    988 1HD2 LEU A  63      -4.572  21.669   9.154  1.00  2.430          H  
ATOM    989 2HD2 LEU A  63      -3.935  22.949   8.096  1.00  2.430          H  
ATOM    990 3HD2 LEU A  63      -5.672  22.605   8.144  1.00  2.430          H  
ATOM    991  N   LEU A  64      -6.939  22.859   3.145  1.00  1.070          N  
ATOM    992  CA  LEU A  64      -7.014  23.512   1.856  1.00  0.960          C  
ATOM    993  C   LEU A  64      -7.724  24.834   2.018  1.00  0.950          C  
ATOM    994  O   LEU A  64      -8.580  24.990   2.889  1.00  1.030          O  
ATOM    995  CB  LEU A  64      -7.765  22.658   0.812  1.00  1.390          C  
ATOM    996  CG  LEU A  64      -7.159  21.285   0.404  1.00  1.390          C  
ATOM    997  CD1 LEU A  64      -8.143  20.580  -0.541  1.00  1.390          C  
ATOM    998  CD2 LEU A  64      -5.813  21.496  -0.293  1.00  1.390          C  
ATOM    999  H   LEU A  64      -7.651  22.159   3.369  1.00  1.280          H  
ATOM   1000  HA  LEU A  64      -6.019  23.712   1.505  1.00  1.150          H  
ATOM   1001 1HB  LEU A  64      -8.766  22.461   1.200  1.00  1.670          H  
ATOM   1002 2HB  LEU A  64      -7.869  23.250  -0.096  1.00  1.670          H  
ATOM   1003  HG  LEU A  64      -7.016  20.665   1.290  1.00  1.670          H  
ATOM   1004 1HD1 LEU A  64      -7.743  19.623  -0.830  1.00  1.670          H  
ATOM   1005 2HD1 LEU A  64      -9.095  20.438  -0.032  1.00  1.670          H  
ATOM   1006 3HD1 LEU A  64      -8.291  21.194  -1.423  1.00  1.670          H  
ATOM   1007 1HD2 LEU A  64      -5.388  20.559  -0.587  1.00  1.670          H  
ATOM   1008 2HD2 LEU A  64      -5.954  22.113  -1.178  1.00  1.670          H  
ATOM   1009 3HD2 LEU A  64      -5.125  21.980   0.382  1.00  1.670          H  
ATOM   1010  N   GLU A  65      -7.408  25.777   1.138  1.00  1.160          N  
ATOM   1011  CA  GLU A  65      -8.076  27.084   1.121  1.00  1.330          C  
ATOM   1012  C   GLU A  65      -9.591  26.997   0.853  1.00  1.220          C  
ATOM   1013  O   GLU A  65     -10.339  27.938   1.131  1.00  1.660          O  
ATOM   1014  CB  GLU A  65      -7.374  28.044   0.143  1.00  1.790          C  
ATOM   1015  CG  GLU A  65      -7.391  27.692  -1.358  1.00  1.790          C  
ATOM   1016  CD  GLU A  65      -6.659  28.775  -2.165  1.00  1.790          C  
ATOM   1017  OE1 GLU A  65      -6.603  29.873  -1.665  1.00  1.790          O  
ATOM   1018  OE2 GLU A  65      -6.122  28.517  -3.229  1.00  1.790          O  
ATOM   1019  H   GLU A  65      -6.656  25.564   0.472  1.00  1.390          H  
ATOM   1020  HA  GLU A  65      -7.956  27.520   2.112  1.00  1.600          H  
ATOM   1021 1HB  GLU A  65      -7.816  29.035   0.245  1.00  2.150          H  
ATOM   1022 2HB  GLU A  65      -6.327  28.131   0.430  1.00  2.150          H  
ATOM   1023 1HG  GLU A  65      -6.895  26.732  -1.510  1.00  2.150          H  
ATOM   1024 2HG  GLU A  65      -8.421  27.605  -1.706  1.00  2.150          H  
ATOM   1025  N   SER A  66     -10.011  25.882   0.275  1.00  1.340          N  
ATOM   1026  CA  SER A  66     -11.390  25.562  -0.063  1.00  1.470          C  
ATOM   1027  C   SER A  66     -11.537  24.054  -0.235  1.00  1.470          C  
ATOM   1028  O   SER A  66     -10.602  23.378  -0.654  1.00  2.020          O  
ATOM   1029  CB  SER A  66     -11.847  26.330  -1.278  1.00  2.010          C  
ATOM   1030  OG  SER A  66     -13.134  25.929  -1.679  1.00  2.010          O  
ATOM   1031  H   SER A  66      -9.300  25.189   0.102  1.00  1.610          H  
ATOM   1032  HA  SER A  66     -12.026  25.865   0.771  1.00  1.760          H  
ATOM   1033 1HB  SER A  66     -11.868  27.389  -1.028  1.00  2.410          H  
ATOM   1034 2HB  SER A  66     -11.148  26.218  -2.078  1.00  2.410          H  
ATOM   1035  HG  SER A  66     -13.393  26.555  -2.371  1.00  2.410          H  
ATOM   1036  N   TYR A  67     -12.680  23.507   0.157  1.00  1.330          N  
ATOM   1037  CA  TYR A  67     -13.604  22.402   0.353  1.00  1.420          C  
ATOM   1038  C   TYR A  67     -14.892  22.555  -0.435  1.00  1.330          C  
ATOM   1039  O   TYR A  67     -15.724  21.650  -0.451  1.00  2.010          O  
ATOM   1040  CB  TYR A  67     -13.897  22.285   1.833  1.00  1.950          C  
ATOM   1041  CG  TYR A  67     -14.452  23.549   2.395  1.00  1.950          C  
ATOM   1042  CD1 TYR A  67     -15.800  23.836   2.314  1.00  1.950          C  
ATOM   1043  CD2 TYR A  67     -13.589  24.438   3.009  1.00  1.950          C  
ATOM   1044  CE1 TYR A  67     -16.282  25.001   2.841  1.00  1.950          C  
ATOM   1045  CE2 TYR A  67     -14.070  25.601   3.535  1.00  1.950          C  
ATOM   1046  CZ  TYR A  67     -15.413  25.887   3.455  1.00  1.950          C  
ATOM   1047  OH  TYR A  67     -15.894  27.059   3.986  1.00  1.950          O  
ATOM   1048  H   TYR A  67     -12.127  22.713  -0.133  1.00  1.600          H  
ATOM   1049  HA  TYR A  67     -13.116  21.486   0.018  1.00  1.700          H  
ATOM   1050 1HB  TYR A  67     -14.601  21.483   2.028  1.00  2.340          H  
ATOM   1051 2HB  TYR A  67     -12.976  22.058   2.350  1.00  2.340          H  
ATOM   1052  HD1 TYR A  67     -16.481  23.145   1.834  1.00  2.340          H  
ATOM   1053  HD2 TYR A  67     -12.522  24.213   3.072  1.00  2.340          H  
ATOM   1054  HE1 TYR A  67     -17.346  25.226   2.776  1.00  2.340          H  
ATOM   1055  HE2 TYR A  67     -13.390  26.302   4.018  1.00  2.340          H  
ATOM   1056  HH  TYR A  67     -16.841  27.114   3.835  1.00  2.340          H  
ATOM   1057  N   GLU A  68     -15.052  23.685  -1.112  1.00  1.060          N  
ATOM   1058  CA  GLU A  68     -16.259  23.909  -1.887  1.00  0.950          C  
ATOM   1059  C   GLU A  68     -16.336  22.750  -2.878  1.00  0.900          C  
ATOM   1060  O   GLU A  68     -15.311  22.435  -3.475  1.00  0.920          O  
ATOM   1061  CB  GLU A  68     -16.205  25.248  -2.627  1.00  1.370          C  
ATOM   1062  CG  GLU A  68     -17.483  25.598  -3.375  1.00  1.370          C  
ATOM   1063  CD  GLU A  68     -17.440  26.912  -4.062  1.00  1.370          C  
ATOM   1064  OE1 GLU A  68     -16.415  27.542  -4.060  1.00  1.370          O  
ATOM   1065  OE2 GLU A  68     -18.448  27.295  -4.593  1.00  1.370          O  
ATOM   1066  H   GLU A  68     -14.318  24.398  -1.077  1.00  1.270          H  
ATOM   1067  HA  GLU A  68     -17.104  23.920  -1.208  1.00  1.140          H  
ATOM   1068 1HB  GLU A  68     -16.000  26.049  -1.916  1.00  1.650          H  
ATOM   1069 2HB  GLU A  68     -15.390  25.231  -3.345  1.00  1.650          H  
ATOM   1070 1HG  GLU A  68     -17.679  24.832  -4.123  1.00  1.650          H  
ATOM   1071 2HG  GLU A  68     -18.309  25.600  -2.670  1.00  1.650          H  
ATOM   1072  N   PRO A  69     -17.487  22.081  -3.099  1.00  0.890          N  
ATOM   1073  CA  PRO A  69     -17.642  20.957  -4.026  1.00  0.880          C  
ATOM   1074  C   PRO A  69     -17.019  21.137  -5.422  1.00  0.910          C  
ATOM   1075  O   PRO A  69     -16.494  20.181  -5.992  1.00  0.900          O  
ATOM   1076  CB  PRO A  69     -19.166  20.826  -4.104  1.00  1.320          C  
ATOM   1077  CG  PRO A  69     -19.648  21.281  -2.737  1.00  1.320          C  
ATOM   1078  CD  PRO A  69     -18.725  22.417  -2.350  1.00  1.320          C  
ATOM   1079  HA  PRO A  69     -17.236  20.053  -3.542  1.00  1.060          H  
ATOM   1080 1HB  PRO A  69     -19.556  21.442  -4.932  1.00  1.580          H  
ATOM   1081 2HB  PRO A  69     -19.439  19.783  -4.329  1.00  1.580          H  
ATOM   1082 1HG  PRO A  69     -20.706  21.585  -2.788  1.00  1.580          H  
ATOM   1083 2HG  PRO A  69     -19.597  20.440  -2.025  1.00  1.580          H  
ATOM   1084 1HD  PRO A  69     -19.146  23.379  -2.659  1.00  1.580          H  
ATOM   1085 2HD  PRO A  69     -18.558  22.350  -1.263  1.00  1.580          H  
ATOM   1086  N   GLU A  70     -17.031  22.346  -5.988  1.00  0.980          N  
ATOM   1087  CA  GLU A  70     -16.425  22.483  -7.314  1.00  1.030          C  
ATOM   1088  C   GLU A  70     -14.900  22.513  -7.199  1.00  1.010          C  
ATOM   1089  O   GLU A  70     -14.184  21.802  -7.918  1.00  1.030          O  
ATOM   1090  CB  GLU A  70     -16.937  23.739  -8.014  1.00  1.420          C  
ATOM   1091  CG  GLU A  70     -18.413  23.675  -8.401  1.00  1.420          C  
ATOM   1092  CD  GLU A  70     -18.898  24.925  -9.087  1.00  1.420          C  
ATOM   1093  OE1 GLU A  70     -18.125  25.844  -9.212  1.00  1.420          O  
ATOM   1094  OE2 GLU A  70     -20.038  24.958  -9.484  1.00  1.420          O  
ATOM   1095  H   GLU A  70     -17.473  23.143  -5.552  1.00  1.180          H  
ATOM   1096  HA  GLU A  70     -16.704  21.618  -7.915  1.00  1.240          H  
ATOM   1097 1HB  GLU A  70     -16.800  24.604  -7.360  1.00  1.710          H  
ATOM   1098 2HB  GLU A  70     -16.357  23.914  -8.919  1.00  1.710          H  
ATOM   1099 1HG  GLU A  70     -18.563  22.826  -9.067  1.00  1.710          H  
ATOM   1100 2HG  GLU A  70     -19.004  23.504  -7.502  1.00  1.710          H  
ATOM   1101  N   PHE A  71     -14.411  23.347  -6.287  1.00  0.990          N  
ATOM   1102  CA  PHE A  71     -12.989  23.504  -6.049  1.00  0.990          C  
ATOM   1103  C   PHE A  71     -12.360  22.169  -5.680  1.00  0.910          C  
ATOM   1104  O   PHE A  71     -11.343  21.775  -6.257  1.00  0.920          O  
ATOM   1105  CB  PHE A  71     -12.750  24.483  -4.906  1.00  1.390          C  
ATOM   1106  CG  PHE A  71     -11.305  24.735  -4.552  1.00  1.390          C  
ATOM   1107  CD1 PHE A  71     -10.580  25.739  -5.174  1.00  1.390          C  
ATOM   1108  CD2 PHE A  71     -10.670  23.982  -3.592  1.00  1.390          C  
ATOM   1109  CE1 PHE A  71      -9.266  25.983  -4.818  1.00  1.390          C  
ATOM   1110  CE2 PHE A  71      -9.366  24.231  -3.243  1.00  1.390          C  
ATOM   1111  CZ  PHE A  71      -8.669  25.224  -3.845  1.00  1.390          C  
ATOM   1112  H   PHE A  71     -15.064  23.894  -5.745  1.00  1.190          H  
ATOM   1113  HA  PHE A  71     -12.519  23.876  -6.959  1.00  1.190          H  
ATOM   1114 1HB  PHE A  71     -13.209  25.437  -5.151  1.00  1.660          H  
ATOM   1115 2HB  PHE A  71     -13.251  24.111  -4.009  1.00  1.660          H  
ATOM   1116  HD1 PHE A  71     -11.061  26.349  -5.940  1.00  1.660          H  
ATOM   1117  HD2 PHE A  71     -11.214  23.184  -3.090  1.00  1.660          H  
ATOM   1118  HE1 PHE A  71      -8.705  26.785  -5.302  1.00  1.660          H  
ATOM   1119  HE2 PHE A  71      -8.890  23.626  -2.471  1.00  1.660          H  
ATOM   1120  HZ  PHE A  71      -7.637  25.413  -3.552  1.00  1.660          H  
ATOM   1121  N   VAL A  72     -12.958  21.472  -4.707  1.00  0.870          N  
ATOM   1122  CA  VAL A  72     -12.381  20.228  -4.248  1.00  0.830          C  
ATOM   1123  C   VAL A  72     -12.453  19.163  -5.341  1.00  0.850          C  
ATOM   1124  O   VAL A  72     -11.507  18.400  -5.496  1.00  0.850          O  
ATOM   1125  CB  VAL A  72     -13.017  19.765  -2.916  1.00  1.180          C  
ATOM   1126  CG1 VAL A  72     -14.407  19.270  -3.119  1.00  1.180          C  
ATOM   1127  CG2 VAL A  72     -12.127  18.695  -2.261  1.00  1.180          C  
ATOM   1128  H   VAL A  72     -13.801  21.842  -4.276  1.00  1.040          H  
ATOM   1129  HA  VAL A  72     -11.339  20.417  -4.025  1.00  1.000          H  
ATOM   1130  HB  VAL A  72     -13.091  20.632  -2.266  1.00  1.410          H  
ATOM   1131 1HG1 VAL A  72     -14.842  19.004  -2.171  1.00  1.410          H  
ATOM   1132 2HG1 VAL A  72     -14.980  20.042  -3.566  1.00  1.410          H  
ATOM   1133 3HG1 VAL A  72     -14.415  18.415  -3.752  1.00  1.410          H  
ATOM   1134 1HG2 VAL A  72     -12.556  18.397  -1.308  1.00  1.410          H  
ATOM   1135 2HG2 VAL A  72     -12.062  17.829  -2.909  1.00  1.410          H  
ATOM   1136 3HG2 VAL A  72     -11.126  19.100  -2.096  1.00  1.410          H  
ATOM   1137  N   ALA A  73     -13.507  19.130  -6.171  1.00  0.890          N  
ATOM   1138  CA  ALA A  73     -13.520  18.143  -7.242  1.00  0.930          C  
ATOM   1139  C   ALA A  73     -12.283  18.327  -8.140  1.00  0.950          C  
ATOM   1140  O   ALA A  73     -11.668  17.345  -8.585  1.00  0.970          O  
ATOM   1141  CB  ALA A  73     -14.785  18.268  -8.057  1.00  1.290          C  
ATOM   1142  H   ALA A  73     -14.330  19.726  -6.035  1.00  1.070          H  
ATOM   1143  HA  ALA A  73     -13.490  17.155  -6.797  1.00  1.120          H  
ATOM   1144 1HB  ALA A  73     -14.787  17.515  -8.839  1.00  1.540          H  
ATOM   1145 2HB  ALA A  73     -15.647  18.125  -7.403  1.00  1.540          H  
ATOM   1146 3HB  ALA A  73     -14.828  19.264  -8.500  1.00  1.540          H  
ATOM   1147  N   ARG A  74     -11.886  19.578  -8.386  1.00  0.970          N  
ATOM   1148  CA  ARG A  74     -10.682  19.799  -9.169  1.00  1.010          C  
ATOM   1149  C   ARG A  74      -9.437  19.359  -8.388  1.00  0.970          C  
ATOM   1150  O   ARG A  74      -8.525  18.767  -8.972  1.00  0.990          O  
ATOM   1151  CB  ARG A  74     -10.543  21.253  -9.589  1.00  1.400          C  
ATOM   1152  CG  ARG A  74      -9.266  21.595 -10.399  1.00  1.400          C  
ATOM   1153  CD  ARG A  74      -9.176  20.860 -11.695  1.00  1.400          C  
ATOM   1154  NE  ARG A  74      -8.020  21.290 -12.467  1.00  1.400          N  
ATOM   1155  CZ  ARG A  74      -7.530  20.667 -13.562  1.00  1.400          C  
ATOM   1156  NH1 ARG A  74      -8.098  19.572 -14.031  1.00  1.400          N  
ATOM   1157  NH2 ARG A  74      -6.469  21.168 -14.175  1.00  1.400          N  
ATOM   1158  H   ARG A  74     -12.463  20.367  -8.060  1.00  1.160          H  
ATOM   1159  HA  ARG A  74     -10.760  19.189 -10.068  1.00  1.210          H  
ATOM   1160 1HB  ARG A  74     -11.409  21.543 -10.180  1.00  1.680          H  
ATOM   1161 2HB  ARG A  74     -10.538  21.880  -8.697  1.00  1.680          H  
ATOM   1162 1HG  ARG A  74      -9.261  22.659 -10.620  1.00  1.680          H  
ATOM   1163 2HG  ARG A  74      -8.384  21.351  -9.812  1.00  1.680          H  
ATOM   1164 1HD  ARG A  74      -9.060  19.796 -11.496  1.00  1.680          H  
ATOM   1165 2HD  ARG A  74     -10.074  21.034 -12.284  1.00  1.680          H  
ATOM   1166  HE  ARG A  74      -7.543  22.127 -12.155  1.00  1.680          H  
ATOM   1167 1HH1 ARG A  74      -8.911  19.188 -13.577  1.00  1.680          H  
ATOM   1168 2HH1 ARG A  74      -7.722  19.118 -14.852  1.00  1.680          H  
ATOM   1169 1HH2 ARG A  74      -6.032  22.009 -13.821  1.00  1.680          H  
ATOM   1170 2HH2 ARG A  74      -6.094  20.715 -14.995  1.00  1.680          H  
ATOM   1171  N   GLN A  75      -9.395  19.649  -7.079  1.00  0.920          N  
ATOM   1172  CA  GLN A  75      -8.238  19.302  -6.246  1.00  0.900          C  
ATOM   1173  C   GLN A  75      -7.995  17.803  -6.208  1.00  0.860          C  
ATOM   1174  O   GLN A  75      -6.856  17.345  -6.351  1.00  0.860          O  
ATOM   1175  CB  GLN A  75      -8.478  19.754  -4.802  1.00  1.270          C  
ATOM   1176  CG  GLN A  75      -8.576  21.240  -4.623  1.00  1.270          C  
ATOM   1177  CD  GLN A  75      -7.314  21.927  -4.684  1.00  1.270          C  
ATOM   1178  OE1 GLN A  75      -6.491  21.704  -3.801  1.00  1.270          O  
ATOM   1179  NE2 GLN A  75      -7.126  22.758  -5.694  1.00  1.270          N  
ATOM   1180  H   GLN A  75     -10.175  20.189  -6.685  1.00  1.100          H  
ATOM   1181  HA  GLN A  75      -7.356  19.784  -6.651  1.00  1.080          H  
ATOM   1182 1HB  GLN A  75      -9.377  19.293  -4.424  1.00  1.520          H  
ATOM   1183 2HB  GLN A  75      -7.663  19.401  -4.178  1.00  1.520          H  
ATOM   1184 1HG  GLN A  75      -9.174  21.647  -5.406  1.00  1.520          H  
ATOM   1185 2HG  GLN A  75      -9.035  21.433  -3.666  1.00  1.520          H  
ATOM   1186 1HE2 GLN A  75      -6.275  23.296  -5.791  1.00  1.520          H  
ATOM   1187 2HE2 GLN A  75      -7.852  22.892  -6.369  1.00  1.520          H  
ATOM   1188  N   VAL A  76      -9.072  17.022  -6.148  1.00  0.840          N  
ATOM   1189  CA  VAL A  76      -8.899  15.580  -6.093  1.00  0.840          C  
ATOM   1190  C   VAL A  76      -8.408  15.063  -7.455  1.00  0.890          C  
ATOM   1191  O   VAL A  76      -7.522  14.201  -7.513  1.00  0.890          O  
ATOM   1192  CB  VAL A  76     -10.211  14.871  -5.610  1.00  1.180          C  
ATOM   1193  CG1 VAL A  76     -10.593  15.376  -4.196  1.00  1.180          C  
ATOM   1194  CG2 VAL A  76     -11.340  15.119  -6.506  1.00  1.180          C  
ATOM   1195  H   VAL A  76      -9.987  17.467  -6.047  1.00  1.010          H  
ATOM   1196  HA  VAL A  76      -8.130  15.356  -5.353  1.00  1.010          H  
ATOM   1197  HB  VAL A  76     -10.049  13.833  -5.573  1.00  1.410          H  
ATOM   1198 1HG1 VAL A  76     -11.494  14.864  -3.850  1.00  1.410          H  
ATOM   1199 2HG1 VAL A  76      -9.791  15.193  -3.510  1.00  1.410          H  
ATOM   1200 3HG1 VAL A  76     -10.774  16.432  -4.236  1.00  1.410          H  
ATOM   1201 1HG2 VAL A  76     -12.215  14.615  -6.120  1.00  1.410          H  
ATOM   1202 2HG2 VAL A  76     -11.507  16.152  -6.520  1.00  1.410          H  
ATOM   1203 3HG2 VAL A  76     -11.150  14.762  -7.508  1.00  1.410          H  
ATOM   1204  N   ALA A  77      -8.923  15.621  -8.561  1.00  0.940          N  
ATOM   1205  CA  ALA A  77      -8.458  15.206  -9.877  1.00  1.020          C  
ATOM   1206  C   ALA A  77      -6.965  15.505 -10.083  1.00  1.010          C  
ATOM   1207  O   ALA A  77      -6.217  14.657 -10.595  1.00  1.040          O  
ATOM   1208  CB  ALA A  77      -9.270  15.915 -10.944  1.00  1.400          C  
ATOM   1209  H   ALA A  77      -9.689  16.303  -8.482  1.00  1.130          H  
ATOM   1210  HA  ALA A  77      -8.604  14.131  -9.962  1.00  1.220          H  
ATOM   1211 1HB  ALA A  77      -8.946  15.585 -11.927  1.00  1.680          H  
ATOM   1212 2HB  ALA A  77     -10.327  15.682 -10.806  1.00  1.680          H  
ATOM   1213 3HB  ALA A  77      -9.123  16.990 -10.851  1.00  1.680          H  
ATOM   1214  N   LEU A  78      -6.523  16.692  -9.639  1.00  0.980          N  
ATOM   1215  CA  LEU A  78      -5.126  17.085  -9.775  1.00  0.980          C  
ATOM   1216  C   LEU A  78      -4.208  16.185  -8.987  1.00  0.900          C  
ATOM   1217  O   LEU A  78      -3.145  15.776  -9.470  1.00  0.930          O  
ATOM   1218  CB  LEU A  78      -4.926  18.503  -9.228  1.00  1.370          C  
ATOM   1219  CG  LEU A  78      -5.478  19.681 -10.000  1.00  1.370          C  
ATOM   1220  CD1 LEU A  78      -5.420  20.916  -9.095  1.00  1.370          C  
ATOM   1221  CD2 LEU A  78      -4.623  19.916 -11.230  1.00  1.370          C  
ATOM   1222  H   LEU A  78      -7.195  17.357  -9.240  1.00  1.180          H  
ATOM   1223  HA  LEU A  78      -4.851  17.027 -10.824  1.00  1.180          H  
ATOM   1224 1HB  LEU A  78      -5.395  18.537  -8.250  1.00  1.650          H  
ATOM   1225 2HB  LEU A  78      -3.860  18.668  -9.105  1.00  1.650          H  
ATOM   1226  HG  LEU A  78      -6.508  19.496 -10.291  1.00  1.650          H  
ATOM   1227 1HD1 LEU A  78      -5.801  21.782  -9.632  1.00  1.650          H  
ATOM   1228 2HD1 LEU A  78      -6.019  20.751  -8.211  1.00  1.650          H  
ATOM   1229 3HD1 LEU A  78      -4.403  21.092  -8.803  1.00  1.650          H  
ATOM   1230 1HD2 LEU A  78      -5.000  20.775 -11.768  1.00  1.650          H  
ATOM   1231 2HD2 LEU A  78      -3.591  20.104 -10.924  1.00  1.650          H  
ATOM   1232 3HD2 LEU A  78      -4.653  19.046 -11.880  1.00  1.650          H  
ATOM   1233  N   LEU A  79      -4.624  15.852  -7.772  1.00  0.820          N  
ATOM   1234  CA  LEU A  79      -3.792  15.037  -6.930  1.00  0.780          C  
ATOM   1235  C   LEU A  79      -3.589  13.693  -7.581  1.00  0.800          C  
ATOM   1236  O   LEU A  79      -2.468  13.199  -7.644  1.00  0.810          O  
ATOM   1237  CB  LEU A  79      -4.415  14.845  -5.549  1.00  1.110          C  
ATOM   1238  CG  LEU A  79      -3.498  14.239  -4.475  1.00  1.110          C  
ATOM   1239  CD1 LEU A  79      -4.011  14.694  -3.143  1.00  1.110          C  
ATOM   1240  CD2 LEU A  79      -3.444  12.719  -4.558  1.00  1.110          C  
ATOM   1241  H   LEU A  79      -5.502  16.235  -7.402  1.00  0.980          H  
ATOM   1242  HA  LEU A  79      -2.826  15.526  -6.818  1.00  0.940          H  
ATOM   1243 1HB  LEU A  79      -4.782  15.795  -5.190  1.00  1.330          H  
ATOM   1244 2HB  LEU A  79      -5.281  14.183  -5.657  1.00  1.330          H  
ATOM   1245  HG  LEU A  79      -2.524  14.622  -4.588  1.00  1.330          H  
ATOM   1246 1HD1 LEU A  79      -3.370  14.310  -2.348  1.00  1.330          H  
ATOM   1247 2HD1 LEU A  79      -4.012  15.780  -3.115  1.00  1.330          H  
ATOM   1248 3HD1 LEU A  79      -5.023  14.327  -3.009  1.00  1.330          H  
ATOM   1249 1HD2 LEU A  79      -2.808  12.353  -3.771  1.00  1.330          H  
ATOM   1250 2HD2 LEU A  79      -4.434  12.340  -4.444  1.00  1.330          H  
ATOM   1251 3HD2 LEU A  79      -3.049  12.353  -5.473  1.00  1.330          H  
ATOM   1252  N   ARG A  80      -4.671  13.055  -8.039  1.00  0.860          N  
ATOM   1253  CA  ARG A  80      -4.525  11.725  -8.607  1.00  0.920          C  
ATOM   1254  C   ARG A  80      -3.579  11.735  -9.799  1.00  0.950          C  
ATOM   1255  O   ARG A  80      -2.750  10.841  -9.936  1.00  0.950          O  
ATOM   1256  CB  ARG A  80      -5.865  11.175  -9.040  1.00  1.260          C  
ATOM   1257  CG  ARG A  80      -6.809  10.823  -7.932  1.00  1.260          C  
ATOM   1258  CD  ARG A  80      -8.151  10.475  -8.458  1.00  1.260          C  
ATOM   1259  NE  ARG A  80      -8.162   9.200  -9.197  1.00  1.260          N  
ATOM   1260  CZ  ARG A  80      -9.056   8.871 -10.168  1.00  1.260          C  
ATOM   1261  NH1 ARG A  80      -9.969   9.728 -10.555  1.00  1.260          N  
ATOM   1262  NH2 ARG A  80      -9.026   7.683 -10.728  1.00  1.260          N  
ATOM   1263  H   ARG A  80      -5.596  13.494  -7.967  1.00  1.030          H  
ATOM   1264  HA  ARG A  80      -4.110  11.068  -7.842  1.00  1.100          H  
ATOM   1265 1HB  ARG A  80      -6.359  11.889  -9.701  1.00  1.520          H  
ATOM   1266 2HB  ARG A  80      -5.699  10.263  -9.587  1.00  1.520          H  
ATOM   1267 1HG  ARG A  80      -6.421   9.956  -7.408  1.00  1.520          H  
ATOM   1268 2HG  ARG A  80      -6.901  11.662  -7.241  1.00  1.520          H  
ATOM   1269 1HD  ARG A  80      -8.855  10.392  -7.626  1.00  1.520          H  
ATOM   1270 2HD  ARG A  80      -8.474  11.271  -9.125  1.00  1.520          H  
ATOM   1271  HE  ARG A  80      -7.491   8.492  -8.920  1.00  1.520          H  
ATOM   1272 1HH1 ARG A  80     -10.035  10.629 -10.120  1.00  1.520          H  
ATOM   1273 2HH1 ARG A  80     -10.636   9.465 -11.260  1.00  1.520          H  
ATOM   1274 1HH2 ARG A  80      -8.339   7.001 -10.454  1.00  1.520          H  
ATOM   1275 2HH2 ARG A  80      -9.714   7.439 -11.430  1.00  1.520          H  
ATOM   1276  N   ALA A  81      -3.684  12.755 -10.659  1.00  1.000          N  
ATOM   1277  CA  ALA A  81      -2.808  12.874 -11.821  1.00  1.100          C  
ATOM   1278  C   ALA A  81      -1.322  13.010 -11.438  1.00  1.040          C  
ATOM   1279  O   ALA A  81      -0.432  12.546 -12.164  1.00  1.210          O  
ATOM   1280  CB  ALA A  81      -3.223  14.074 -12.645  1.00  1.500          C  
ATOM   1281  H   ALA A  81      -4.422  13.457 -10.520  1.00  1.200          H  
ATOM   1282  HA  ALA A  81      -2.922  11.968 -12.419  1.00  1.320          H  
ATOM   1283 1HB  ALA A  81      -2.598  14.148 -13.528  1.00  1.800          H  
ATOM   1284 2HB  ALA A  81      -4.266  13.960 -12.941  1.00  1.800          H  
ATOM   1285 3HB  ALA A  81      -3.113  14.977 -12.039  1.00  1.800          H  
ATOM   1286  N   ALA A  82      -1.051  13.674 -10.306  1.00  0.870          N  
ATOM   1287  CA  ALA A  82       0.303  13.966  -9.835  1.00  0.850          C  
ATOM   1288  C   ALA A  82       1.222  12.762  -9.607  1.00  0.800          C  
ATOM   1289  O   ALA A  82       2.433  12.880  -9.808  1.00  0.860          O  
ATOM   1290  CB  ALA A  82       0.224  14.710  -8.510  1.00  1.200          C  
ATOM   1291  H   ALA A  82      -1.830  14.071  -9.766  1.00  1.040          H  
ATOM   1292  HA  ALA A  82       0.764  14.606 -10.584  1.00  1.020          H  
ATOM   1293 1HB  ALA A  82       1.232  14.984  -8.191  1.00  1.440          H  
ATOM   1294 2HB  ALA A  82      -0.388  15.601  -8.630  1.00  1.440          H  
ATOM   1295 3HB  ALA A  82      -0.223  14.069  -7.764  1.00  1.440          H  
ATOM   1296  N   ALA A  83       0.699  11.626  -9.155  1.00  0.860          N  
ATOM   1297  CA  ALA A  83       1.591  10.510  -8.846  1.00  0.970          C  
ATOM   1298  C   ALA A  83       0.902   9.160  -8.913  1.00  0.860          C  
ATOM   1299  O   ALA A  83      -0.315   9.042  -8.843  1.00  0.880          O  
ATOM   1300  CB  ALA A  83       2.198  10.701  -7.460  1.00  1.310          C  
ATOM   1301  H   ALA A  83      -0.305  11.534  -9.010  1.00  1.030          H  
ATOM   1302  HA  ALA A  83       2.391  10.505  -9.588  1.00  1.160          H  
ATOM   1303 1HB  ALA A  83       2.896   9.897  -7.239  1.00  1.580          H  
ATOM   1304 2HB  ALA A  83       2.730  11.653  -7.439  1.00  1.580          H  
ATOM   1305 3HB  ALA A  83       1.402  10.708  -6.717  1.00  1.580          H  
ATOM   1306  N   GLN A  84       1.712   8.112  -8.968  1.00  1.010          N  
ATOM   1307  CA  GLN A  84       1.241   6.730  -8.993  1.00  1.130          C  
ATOM   1308  C   GLN A  84       0.884   6.217  -7.602  1.00  1.000          C  
ATOM   1309  O   GLN A  84       0.482   5.069  -7.428  1.00  1.160          O  
ATOM   1310  CB  GLN A  84       2.329   5.858  -9.592  1.00  1.530          C  
ATOM   1311  CG  GLN A  84       2.632   6.187 -11.022  1.00  1.530          C  
ATOM   1312  CD  GLN A  84       3.440   7.460 -11.148  1.00  1.530          C  
ATOM   1313  OE1 GLN A  84       4.090   7.875 -10.173  1.00  1.530          O  
ATOM   1314  NE2 GLN A  84       3.399   8.094 -12.307  1.00  1.530          N  
ATOM   1315  H   GLN A  84       2.721   8.273  -9.037  1.00  1.210          H  
ATOM   1316  HA  GLN A  84       0.343   6.679  -9.612  1.00  1.360          H  
ATOM   1317 1HB  GLN A  84       3.242   5.966  -9.010  1.00  1.840          H  
ATOM   1318 2HB  GLN A  84       2.036   4.830  -9.525  1.00  1.840          H  
ATOM   1319 1HG  GLN A  84       3.166   5.368 -11.489  1.00  1.840          H  
ATOM   1320 2HG  GLN A  84       1.682   6.355 -11.524  1.00  1.840          H  
ATOM   1321 1HE2 GLN A  84       3.910   8.948 -12.440  1.00  1.840          H  
ATOM   1322 2HE2 GLN A  84       2.848   7.725 -13.061  1.00  1.840          H  
ATOM   1323  N   VAL A  85       1.114   7.055  -6.618  1.00  0.800          N  
ATOM   1324  CA  VAL A  85       0.895   6.747  -5.231  1.00  0.700          C  
ATOM   1325  C   VAL A  85      -0.606   6.878  -4.889  1.00  0.690          C  
ATOM   1326  O   VAL A  85      -1.188   7.930  -5.142  1.00  0.740          O  
ATOM   1327  CB  VAL A  85       1.743   7.714  -4.402  1.00  1.020          C  
ATOM   1328  CG1 VAL A  85       1.503   7.508  -2.921  1.00  1.020          C  
ATOM   1329  CG2 VAL A  85       3.200   7.486  -4.777  1.00  1.020          C  
ATOM   1330  H   VAL A  85       1.444   7.972  -6.872  1.00  0.960          H  
ATOM   1331  HA  VAL A  85       1.283   5.755  -5.056  1.00  0.840          H  
ATOM   1332  HB  VAL A  85       1.460   8.736  -4.640  1.00  1.220          H  
ATOM   1333 1HG1 VAL A  85       2.099   8.190  -2.343  1.00  1.220          H  
ATOM   1334 2HG1 VAL A  85       0.456   7.684  -2.707  1.00  1.220          H  
ATOM   1335 3HG1 VAL A  85       1.772   6.485  -2.644  1.00  1.220          H  
ATOM   1336 1HG2 VAL A  85       3.820   8.146  -4.239  1.00  1.220          H  
ATOM   1337 2HG2 VAL A  85       3.477   6.466  -4.531  1.00  1.220          H  
ATOM   1338 3HG2 VAL A  85       3.351   7.649  -5.838  1.00  1.220          H  
ATOM   1339  N   PRO A  86      -1.240   5.856  -4.274  1.00  0.680          N  
ATOM   1340  CA  PRO A  86      -2.652   5.799  -3.884  1.00  0.700          C  
ATOM   1341  C   PRO A  86      -3.066   6.957  -2.998  1.00  0.660          C  
ATOM   1342  O   PRO A  86      -2.243   7.495  -2.264  1.00  0.640          O  
ATOM   1343  CB  PRO A  86      -2.709   4.491  -3.078  1.00  1.050          C  
ATOM   1344  CG  PRO A  86      -1.618   3.640  -3.651  1.00  1.050          C  
ATOM   1345  CD  PRO A  86      -0.519   4.589  -4.034  1.00  1.050          C  
ATOM   1346  HA  PRO A  86      -3.286   5.746  -4.783  1.00  0.840          H  
ATOM   1347 1HB  PRO A  86      -2.574   4.699  -2.021  1.00  1.260          H  
ATOM   1348 2HB  PRO A  86      -3.695   4.032  -3.181  1.00  1.260          H  
ATOM   1349 1HG  PRO A  86      -1.265   2.909  -2.897  1.00  1.260          H  
ATOM   1350 2HG  PRO A  86      -1.986   3.046  -4.503  1.00  1.260          H  
ATOM   1351 1HD  PRO A  86       0.224   4.690  -3.255  1.00  1.260          H  
ATOM   1352 2HD  PRO A  86      -0.098   4.185  -4.973  1.00  1.260          H  
ATOM   1353  N   ILE A  87      -4.314   7.393  -3.153  1.00  0.690          N  
ATOM   1354  CA  ILE A  87      -4.865   8.512  -2.390  1.00  0.670          C  
ATOM   1355  C   ILE A  87      -5.984   8.190  -1.403  1.00  0.650          C  
ATOM   1356  O   ILE A  87      -6.932   7.446  -1.708  1.00  0.720          O  
ATOM   1357  CB  ILE A  87      -5.291   9.658  -3.337  1.00  0.950          C  
ATOM   1358  CG1 ILE A  87      -5.944  10.847  -2.587  1.00  0.950          C  
ATOM   1359  CG2 ILE A  87      -6.265   9.172  -4.401  1.00  0.950          C  
ATOM   1360  CD1 ILE A  87      -5.114  11.672  -1.612  1.00  0.950          C  
ATOM   1361  H   ILE A  87      -4.927   6.901  -3.817  1.00  0.830          H  
ATOM   1362  HA  ILE A  87      -4.046   8.911  -1.805  1.00  0.800          H  
ATOM   1363  HB  ILE A  87      -4.402  10.037  -3.832  1.00  1.140          H  
ATOM   1364 1HG1 ILE A  87      -6.232  11.517  -3.358  1.00  1.140          H  
ATOM   1365 2HG1 ILE A  87      -6.843  10.506  -2.080  1.00  1.140          H  
ATOM   1366 1HG2 ILE A  87      -6.515  10.003  -5.051  1.00  1.140          H  
ATOM   1367 2HG2 ILE A  87      -5.803   8.383  -4.986  1.00  1.140          H  
ATOM   1368 3HG2 ILE A  87      -7.164   8.794  -3.946  1.00  1.140          H  
ATOM   1369 1HD1 ILE A  87      -5.725  12.476  -1.245  1.00  1.140          H  
ATOM   1370 2HD1 ILE A  87      -4.811  11.112  -0.799  1.00  1.140          H  
ATOM   1371 3HD1 ILE A  87      -4.258  12.064  -2.072  1.00  1.140          H  
ATOM   1372  N   VAL A  88      -5.855   8.835  -0.238  1.00  0.580          N  
ATOM   1373  CA  VAL A  88      -6.806   8.806   0.861  1.00  0.580          C  
ATOM   1374  C   VAL A  88      -7.414  10.214   1.043  1.00  0.590          C  
ATOM   1375  O   VAL A  88      -6.666  11.179   1.250  1.00  0.590          O  
ATOM   1376  CB  VAL A  88      -6.080   8.509   2.182  1.00  0.810          C  
ATOM   1377  CG1 VAL A  88      -7.091   8.415   3.376  1.00  0.810          C  
ATOM   1378  CG2 VAL A  88      -5.134   7.319   2.035  1.00  0.810          C  
ATOM   1379  H   VAL A  88      -4.982   9.362  -0.123  1.00  0.700          H  
ATOM   1380  HA  VAL A  88      -7.567   8.080   0.641  1.00  0.700          H  
ATOM   1381  HB  VAL A  88      -5.502   9.342   2.404  1.00  0.970          H  
ATOM   1382 1HG1 VAL A  88      -6.532   8.278   4.305  1.00  0.970          H  
ATOM   1383 2HG1 VAL A  88      -7.676   9.330   3.451  1.00  0.970          H  
ATOM   1384 3HG1 VAL A  88      -7.768   7.585   3.244  1.00  0.970          H  
ATOM   1385 1HG2 VAL A  88      -4.611   7.202   2.958  1.00  0.970          H  
ATOM   1386 2HG2 VAL A  88      -5.643   6.442   1.822  1.00  0.970          H  
ATOM   1387 3HG2 VAL A  88      -4.415   7.513   1.240  1.00  0.970          H  
ATOM   1388  N   TYR A  89      -8.738  10.351   1.020  1.00  0.630          N  
ATOM   1389  CA  TYR A  89      -9.297  11.691   1.261  1.00  0.660          C  
ATOM   1390  C   TYR A  89      -9.756  11.793   2.713  1.00  0.630          C  
ATOM   1391  O   TYR A  89     -10.606  11.021   3.182  1.00  0.720          O  
ATOM   1392  CB  TYR A  89     -10.403  12.087   0.257  1.00  0.910          C  
ATOM   1393  CG  TYR A  89      -9.848  12.240  -1.170  1.00  0.910          C  
ATOM   1394  CD1 TYR A  89      -8.799  13.051  -1.405  1.00  0.910          C  
ATOM   1395  CD2 TYR A  89     -10.386  11.570  -2.196  1.00  0.910          C  
ATOM   1396  CE1 TYR A  89      -8.245  13.149  -2.639  1.00  0.910          C  
ATOM   1397  CE2 TYR A  89      -9.847  11.659  -3.460  1.00  0.910          C  
ATOM   1398  CZ  TYR A  89      -8.766  12.423  -3.665  1.00  0.910          C  
ATOM   1399  OH  TYR A  89      -8.188  12.471  -4.904  1.00  0.910          O  
ATOM   1400  H   TYR A  89      -9.315   9.517   0.861  1.00  0.760          H  
ATOM   1401  HA  TYR A  89      -8.500  12.420   1.160  1.00  0.790          H  
ATOM   1402 1HB  TYR A  89     -11.191  11.331   0.248  1.00  1.090          H  
ATOM   1403 2HB  TYR A  89     -10.852  13.037   0.558  1.00  1.090          H  
ATOM   1404  HD1 TYR A  89      -8.398  13.591  -0.615  1.00  1.090          H  
ATOM   1405  HD2 TYR A  89     -11.232  10.935  -2.014  1.00  1.090          H  
ATOM   1406  HE1 TYR A  89      -7.381  13.785  -2.807  1.00  1.090          H  
ATOM   1407  HE2 TYR A  89     -10.273  11.091  -4.289  1.00  1.090          H  
ATOM   1408  HH  TYR A  89      -8.762  12.043  -5.543  1.00  1.090          H  
ATOM   1409  N   THR A  90      -9.166  12.749   3.433  1.00  0.540          N  
ATOM   1410  CA  THR A  90      -9.439  12.911   4.851  1.00  0.530          C  
ATOM   1411  C   THR A  90      -9.995  14.292   5.197  1.00  0.540          C  
ATOM   1412  O   THR A  90      -9.459  15.338   4.810  1.00  0.610          O  
ATOM   1413  CB  THR A  90      -8.171  12.550   5.682  1.00  0.750          C  
ATOM   1414  OG1 THR A  90      -8.391  12.883   7.059  1.00  0.750          O  
ATOM   1415  CG2 THR A  90      -6.946  13.247   5.179  1.00  0.750          C  
ATOM   1416  H   THR A  90      -8.495  13.394   3.002  1.00  0.650          H  
ATOM   1417  HA  THR A  90     -10.209  12.194   5.128  1.00  0.640          H  
ATOM   1418  HB  THR A  90      -7.985  11.485   5.605  1.00  0.900          H  
ATOM   1419  HG1 THR A  90      -8.906  12.184   7.489  1.00  0.900          H  
ATOM   1420 1HG2 THR A  90      -6.088  12.953   5.785  1.00  0.900          H  
ATOM   1421 2HG2 THR A  90      -6.762  12.970   4.144  1.00  0.900          H  
ATOM   1422 3HG2 THR A  90      -7.099  14.302   5.256  1.00  0.900          H  
ATOM   1423  N   VAL A  91     -11.116  14.268   5.913  1.00  0.530          N  
ATOM   1424  CA  VAL A  91     -11.831  15.462   6.361  1.00  0.610          C  
ATOM   1425  C   VAL A  91     -11.707  15.602   7.877  1.00  0.610          C  
ATOM   1426  O   VAL A  91     -12.468  14.960   8.596  1.00  1.000          O  
ATOM   1427  CB  VAL A  91     -13.335  15.292   6.009  1.00  0.820          C  
ATOM   1428  CG1 VAL A  91     -14.150  16.489   6.438  1.00  0.820          C  
ATOM   1429  CG2 VAL A  91     -13.490  15.047   4.500  1.00  0.820          C  
ATOM   1430  H   VAL A  91     -11.457  13.350   6.167  1.00  0.640          H  
ATOM   1431  HA  VAL A  91     -11.411  16.343   5.873  1.00  0.730          H  
ATOM   1432  HB  VAL A  91     -13.722  14.438   6.554  1.00  0.990          H  
ATOM   1433 1HG1 VAL A  91     -15.184  16.317   6.199  1.00  0.990          H  
ATOM   1434 2HG1 VAL A  91     -14.060  16.657   7.512  1.00  0.990          H  
ATOM   1435 3HG1 VAL A  91     -13.805  17.344   5.909  1.00  0.990          H  
ATOM   1436 1HG2 VAL A  91     -14.545  14.901   4.265  1.00  0.990          H  
ATOM   1437 2HG2 VAL A  91     -13.105  15.898   3.954  1.00  0.990          H  
ATOM   1438 3HG2 VAL A  91     -12.935  14.160   4.209  1.00  0.990          H  
ATOM   1439  N   ARG A  92     -10.788  16.443   8.372  1.00  0.620          N  
ATOM   1440  CA  ARG A  92     -10.600  16.499   9.822  1.00  0.550          C  
ATOM   1441  C   ARG A  92     -11.333  17.705  10.462  1.00  0.570          C  
ATOM   1442  O   ARG A  92     -11.192  18.864  10.004  1.00  0.630          O  
ATOM   1443  CB  ARG A  92      -9.102  16.530  10.123  1.00  0.800          C  
ATOM   1444  CG  ARG A  92      -8.631  16.353  11.575  1.00  0.800          C  
ATOM   1445  CD  ARG A  92      -7.130  16.508  11.625  1.00  0.800          C  
ATOM   1446  NE  ARG A  92      -6.571  16.399  12.964  1.00  0.800          N  
ATOM   1447  CZ  ARG A  92      -5.285  16.646  13.307  1.00  0.800          C  
ATOM   1448  NH1 ARG A  92      -4.374  17.039  12.416  1.00  0.800          N  
ATOM   1449  NH2 ARG A  92      -4.981  16.487  14.571  1.00  0.800          N  
ATOM   1450  H   ARG A  92     -10.155  16.969   7.748  1.00  0.740          H  
ATOM   1451  HA  ARG A  92     -11.001  15.585  10.245  1.00  0.660          H  
ATOM   1452 1HB  ARG A  92      -8.611  15.762   9.526  1.00  0.960          H  
ATOM   1453 2HB  ARG A  92      -8.702  17.475   9.802  1.00  0.960          H  
ATOM   1454 1HG  ARG A  92      -9.109  17.035  12.254  1.00  0.960          H  
ATOM   1455 2HG  ARG A  92      -8.865  15.336  11.892  1.00  0.960          H  
ATOM   1456 1HD  ARG A  92      -6.674  15.741  11.002  1.00  0.960          H  
ATOM   1457 2HD  ARG A  92      -6.875  17.491  11.230  1.00  0.960          H  
ATOM   1458  HE  ARG A  92      -7.190  16.131  13.746  1.00  0.960          H  
ATOM   1459 1HH1 ARG A  92      -4.635  17.167  11.454  1.00  0.960          H  
ATOM   1460 2HH1 ARG A  92      -3.399  17.248  12.718  1.00  0.960          H  
ATOM   1461 1HH2 ARG A  92      -5.740  16.192  15.200  1.00  0.960          H  
ATOM   1462 2HH2 ARG A  92      -4.047  16.657  14.913  1.00  0.960          H  
ATOM   1463  N   THR A  93     -12.079  17.431  11.540  1.00  0.540          N  
ATOM   1464  CA  THR A  93     -12.806  18.478  12.269  1.00  0.560          C  
ATOM   1465  C   THR A  93     -11.999  19.028  13.433  1.00  0.540          C  
ATOM   1466  O   THR A  93     -11.060  18.388  13.928  1.00  0.520          O  
ATOM   1467  CB  THR A  93     -14.170  18.005  12.799  1.00  0.780          C  
ATOM   1468  OG1 THR A  93     -13.976  16.929  13.721  1.00  0.780          O  
ATOM   1469  CG2 THR A  93     -15.119  17.602  11.692  1.00  0.780          C  
ATOM   1470  H   THR A  93     -12.139  16.448  11.845  1.00  0.650          H  
ATOM   1471  HA  THR A  93     -12.995  19.302  11.593  1.00  0.670          H  
ATOM   1472  HB  THR A  93     -14.619  18.834  13.343  1.00  0.930          H  
ATOM   1473  HG1 THR A  93     -13.820  16.105  13.222  1.00  0.930          H  
ATOM   1474 1HG2 THR A  93     -16.074  17.301  12.130  1.00  0.930          H  
ATOM   1475 2HG2 THR A  93     -15.280  18.443  11.031  1.00  0.930          H  
ATOM   1476 3HG2 THR A  93     -14.692  16.769  11.133  1.00  0.930          H  
ATOM   1477  N   GLN A  94     -12.439  20.176  13.927  1.00  0.570          N  
ATOM   1478  CA  GLN A  94     -11.785  20.914  15.009  1.00  0.560          C  
ATOM   1479  C   GLN A  94     -11.625  20.167  16.336  1.00  0.550          C  
ATOM   1480  O   GLN A  94     -10.539  20.215  16.925  1.00  0.530          O  
ATOM   1481  CB  GLN A  94     -12.557  22.212  15.236  1.00  0.790          C  
ATOM   1482  CG  GLN A  94     -12.401  23.185  14.094  1.00  0.790          C  
ATOM   1483  CD  GLN A  94     -13.293  24.382  14.193  1.00  0.790          C  
ATOM   1484  OE1 GLN A  94     -13.752  24.745  15.282  1.00  0.790          O  
ATOM   1485  NE2 GLN A  94     -13.562  25.011  13.057  1.00  0.790          N  
ATOM   1486  H   GLN A  94     -13.244  20.593  13.455  1.00  0.680          H  
ATOM   1487  HA  GLN A  94     -10.787  21.181  14.667  1.00  0.670          H  
ATOM   1488 1HB  GLN A  94     -13.622  21.984  15.346  1.00  0.950          H  
ATOM   1489 2HB  GLN A  94     -12.221  22.690  16.154  1.00  0.950          H  
ATOM   1490 1HG  GLN A  94     -11.366  23.526  14.066  1.00  0.950          H  
ATOM   1491 2HG  GLN A  94     -12.630  22.674  13.189  1.00  0.950          H  
ATOM   1492 1HE2 GLN A  94     -14.152  25.817  13.055  1.00  0.950          H  
ATOM   1493 2HE2 GLN A  94     -13.161  24.677  12.172  1.00  0.950          H  
ATOM   1494  N   SER A  95     -12.621  19.387  16.766  1.00  0.590          N  
ATOM   1495  CA  SER A  95     -12.502  18.664  18.040  1.00  0.610          C  
ATOM   1496  C   SER A  95     -11.402  17.606  18.026  1.00  0.560          C  
ATOM   1497  O   SER A  95     -11.012  17.102  19.081  1.00  0.580          O  
ATOM   1498  CB  SER A  95     -13.805  17.986  18.445  1.00  0.850          C  
ATOM   1499  OG  SER A  95     -14.119  16.885  17.632  1.00  0.850          O  
ATOM   1500  H   SER A  95     -13.521  19.376  16.263  1.00  0.710          H  
ATOM   1501  HA  SER A  95     -12.257  19.393  18.812  1.00  0.730          H  
ATOM   1502 1HB  SER A  95     -13.728  17.660  19.480  1.00  1.020          H  
ATOM   1503 2HB  SER A  95     -14.601  18.706  18.402  1.00  1.020          H  
ATOM   1504  HG  SER A  95     -15.033  16.673  17.833  1.00  1.020          H  
ATOM   1505  N   GLN A  96     -10.923  17.233  16.833  1.00  0.520          N  
ATOM   1506  CA  GLN A  96      -9.886  16.236  16.667  1.00  0.500          C  
ATOM   1507  C   GLN A  96      -8.600  16.843  16.091  1.00  0.490          C  
ATOM   1508  O   GLN A  96      -7.724  16.107  15.613  1.00  0.500          O  
ATOM   1509  CB  GLN A  96     -10.441  15.077  15.845  1.00  0.710          C  
ATOM   1510  CG  GLN A  96     -11.567  14.349  16.626  1.00  0.710          C  
ATOM   1511  CD  GLN A  96     -12.213  13.219  15.911  1.00  0.710          C  
ATOM   1512  OE1 GLN A  96     -11.838  12.034  15.995  1.00  0.710          O  
ATOM   1513  NE2 GLN A  96     -13.230  13.571  15.171  1.00  0.710          N  
ATOM   1514  H   GLN A  96     -11.260  17.691  15.986  1.00  0.620          H  
ATOM   1515  HA  GLN A  96      -9.650  15.832  17.646  1.00  0.600          H  
ATOM   1516 1HB  GLN A  96     -10.881  15.475  14.922  1.00  0.850          H  
ATOM   1517 2HB  GLN A  96      -9.660  14.398  15.553  1.00  0.850          H  
ATOM   1518 1HG  GLN A  96     -11.155  13.971  17.564  1.00  0.850          H  
ATOM   1519 2HG  GLN A  96     -12.348  15.072  16.842  1.00  0.850          H  
ATOM   1520 1HE2 GLN A  96     -13.728  12.884  14.640  1.00  0.850          H  
ATOM   1521 2HE2 GLN A  96     -13.500  14.542  15.095  1.00  0.850          H  
ATOM   1522  N   GLY A  97      -8.492  18.186  16.173  1.00  0.500          N  
ATOM   1523  CA  GLY A  97      -7.333  18.957  15.719  1.00  0.520          C  
ATOM   1524  C   GLY A  97      -7.380  19.472  14.272  1.00  0.530          C  
ATOM   1525  O   GLY A  97      -6.359  19.928  13.748  1.00  0.570          O  
ATOM   1526  H   GLY A  97      -9.265  18.722  16.579  1.00  0.600          H  
ATOM   1527 1HA  GLY A  97      -7.227  19.815  16.381  1.00  0.620          H  
ATOM   1528 2HA  GLY A  97      -6.438  18.364  15.863  1.00  0.620          H  
ATOM   1529  N   GLY A  98      -8.532  19.383  13.617  1.00  0.530          N  
ATOM   1530  CA  GLY A  98      -8.696  19.834  12.244  1.00  0.560          C  
ATOM   1531  C   GLY A  98      -9.238  21.238  12.146  1.00  0.580          C  
ATOM   1532  O   GLY A  98      -9.030  22.070  13.035  1.00  0.570          O  
ATOM   1533  H   GLY A  98      -9.357  18.993  14.062  1.00  0.640          H  
ATOM   1534 1HA  GLY A  98      -7.743  19.776  11.720  1.00  0.670          H  
ATOM   1535 2HA  GLY A  98      -9.371  19.175  11.725  1.00  0.670          H  
ATOM   1536  N   LYS A  99      -9.917  21.511  11.035  1.00  0.660          N  
ATOM   1537  CA  LYS A  99     -10.409  22.857  10.772  1.00  0.670          C  
ATOM   1538  C   LYS A  99     -11.912  22.923  10.542  1.00  0.720          C  
ATOM   1539  O   LYS A  99     -12.493  24.011  10.581  1.00  0.800          O  
ATOM   1540  CB  LYS A  99      -9.686  23.474   9.572  1.00  0.930          C  
ATOM   1541  CG  LYS A  99      -8.135  23.549   9.688  1.00  0.930          C  
ATOM   1542  CD  LYS A  99      -7.650  24.473  10.811  1.00  0.930          C  
ATOM   1543  CE  LYS A  99      -6.132  24.584  10.816  1.00  0.930          C  
ATOM   1544  NZ  LYS A  99      -5.638  25.456  11.927  1.00  0.930          N  
ATOM   1545  H   LYS A  99     -10.104  20.742  10.390  1.00  0.790          H  
ATOM   1546  HA  LYS A  99     -10.206  23.471  11.646  1.00  0.800          H  
ATOM   1547 1HB  LYS A  99      -9.953  22.948   8.665  1.00  1.120          H  
ATOM   1548 2HB  LYS A  99     -10.038  24.498   9.449  1.00  1.120          H  
ATOM   1549 1HG  LYS A  99      -7.739  22.544   9.851  1.00  1.120          H  
ATOM   1550 2HG  LYS A  99      -7.738  23.917   8.743  1.00  1.120          H  
ATOM   1551 1HD  LYS A  99      -8.086  25.463  10.684  1.00  1.120          H  
ATOM   1552 2HD  LYS A  99      -7.957  24.079  11.776  1.00  1.120          H  
ATOM   1553 1HE  LYS A  99      -5.706  23.588  10.933  1.00  1.120          H  
ATOM   1554 2HE  LYS A  99      -5.801  25.000   9.864  1.00  1.120          H  
ATOM   1555 1HZ  LYS A  99      -4.628  25.502  11.898  1.00  1.120          H  
ATOM   1556 2HZ  LYS A  99      -6.018  26.387  11.825  1.00  1.120          H  
ATOM   1557 3HZ  LYS A  99      -5.932  25.068  12.815  1.00  1.120          H  
ATOM   1558  N   PHE A 100     -12.558  21.790  10.270  1.00  0.720          N  
ATOM   1559  CA  PHE A 100     -13.974  21.871   9.966  1.00  0.780          C  
ATOM   1560  C   PHE A 100     -14.805  21.934  11.246  1.00  0.770          C  
ATOM   1561  O   PHE A 100     -14.455  21.314  12.251  1.00  0.710          O  
ATOM   1562  CB  PHE A 100     -14.444  20.685   9.122  1.00  1.070          C  
ATOM   1563  CG  PHE A 100     -13.961  20.712   7.726  1.00  1.070          C  
ATOM   1564  CD1 PHE A 100     -13.120  19.735   7.251  1.00  1.070          C  
ATOM   1565  CD2 PHE A 100     -14.324  21.734   6.881  1.00  1.070          C  
ATOM   1566  CE1 PHE A 100     -12.671  19.775   5.950  1.00  1.070          C  
ATOM   1567  CE2 PHE A 100     -13.866  21.775   5.608  1.00  1.070          C  
ATOM   1568  CZ  PHE A 100     -13.046  20.797   5.141  1.00  1.070          C  
ATOM   1569  H   PHE A 100     -12.080  20.888  10.246  1.00  0.860          H  
ATOM   1570  HA  PHE A 100     -14.111  22.760   9.373  1.00  0.940          H  
ATOM   1571 1HB  PHE A 100     -14.083  19.770   9.566  1.00  1.280          H  
ATOM   1572 2HB  PHE A 100     -15.536  20.638   9.114  1.00  1.280          H  
ATOM   1573  HD1 PHE A 100     -12.813  18.918   7.913  1.00  1.280          H  
ATOM   1574  HD2 PHE A 100     -14.987  22.524   7.236  1.00  1.280          H  
ATOM   1575  HE1 PHE A 100     -12.007  18.993   5.570  1.00  1.280          H  
ATOM   1576  HE2 PHE A 100     -14.163  22.590   4.968  1.00  1.280          H  
ATOM   1577  HZ  PHE A 100     -12.691  20.835   4.134  1.00  1.280          H  
ATOM   1578  N   PRO A 101     -15.911  22.687  11.280  1.00  0.860          N  
ATOM   1579  CA  PRO A 101     -16.801  22.721  12.413  1.00  0.890          C  
ATOM   1580  C   PRO A 101     -17.212  21.300  12.725  1.00  0.800          C  
ATOM   1581  O   PRO A 101     -17.547  20.535  11.818  1.00  0.780          O  
ATOM   1582  CB  PRO A 101     -17.968  23.568  11.897  1.00  1.330          C  
ATOM   1583  CG  PRO A 101     -17.342  24.461  10.847  1.00  1.330          C  
ATOM   1584  CD  PRO A 101     -16.289  23.595  10.176  1.00  1.330          C  
ATOM   1585  HA  PRO A 101     -16.294  23.189  13.274  1.00  1.070          H  
ATOM   1586 1HB  PRO A 101     -18.766  22.924  11.516  1.00  1.600          H  
ATOM   1587 2HB  PRO A 101     -18.408  24.141  12.731  1.00  1.600          H  
ATOM   1588 1HG  PRO A 101     -18.115  24.817  10.145  1.00  1.600          H  
ATOM   1589 2HG  PRO A 101     -16.911  25.355  11.324  1.00  1.600          H  
ATOM   1590 1HD  PRO A 101     -16.708  23.035   9.322  1.00  1.600          H  
ATOM   1591 2HD  PRO A 101     -15.464  24.267   9.895  1.00  1.600          H  
ATOM   1592  N   ASP A 102     -17.231  20.969  14.000  1.00  0.800          N  
ATOM   1593  CA  ASP A 102     -17.556  19.635  14.488  1.00  0.750          C  
ATOM   1594  C   ASP A 102     -18.888  19.135  13.964  1.00  0.790          C  
ATOM   1595  O   ASP A 102     -19.046  17.971  13.594  1.00  1.010          O  
ATOM   1596  CB  ASP A 102     -17.597  19.704  16.001  1.00  1.070          C  
ATOM   1597  CG  ASP A 102     -16.224  19.967  16.550  1.00  1.070          C  
ATOM   1598  OD1 ASP A 102     -15.256  19.742  15.844  1.00  1.070          O  
ATOM   1599  OD2 ASP A 102     -16.143  20.454  17.644  1.00  1.070          O  
ATOM   1600  H   ASP A 102     -16.957  21.668  14.679  1.00  0.960          H  
ATOM   1601  HA  ASP A 102     -16.779  18.945  14.171  1.00  0.900          H  
ATOM   1602 1HB  ASP A 102     -18.278  20.503  16.318  1.00  1.280          H  
ATOM   1603 2HB  ASP A 102     -17.974  18.765  16.404  1.00  1.280          H  
ATOM   1604  N   GLU A 103     -19.846  20.044  13.931  1.00  0.730          N  
ATOM   1605  CA  GLU A 103     -21.208  19.801  13.505  1.00  0.770          C  
ATOM   1606  C   GLU A 103     -21.418  19.749  11.993  1.00  0.770          C  
ATOM   1607  O   GLU A 103     -22.523  19.446  11.536  1.00  0.800          O  
ATOM   1608  CB  GLU A 103     -22.117  20.883  14.107  1.00  1.060          C  
ATOM   1609  CG  GLU A 103     -21.917  22.311  13.532  1.00  1.060          C  
ATOM   1610  CD  GLU A 103     -20.793  23.090  14.192  1.00  1.060          C  
ATOM   1611  OE1 GLU A 103     -20.002  22.494  14.895  1.00  1.060          O  
ATOM   1612  OE2 GLU A 103     -20.715  24.272  13.976  1.00  1.060          O  
ATOM   1613  H   GLU A 103     -19.621  20.980  14.272  1.00  0.880          H  
ATOM   1614  HA  GLU A 103     -21.510  18.837  13.912  1.00  0.920          H  
ATOM   1615 1HB  GLU A 103     -23.158  20.607  13.945  1.00  1.270          H  
ATOM   1616 2HB  GLU A 103     -21.958  20.931  15.184  1.00  1.270          H  
ATOM   1617 1HG  GLU A 103     -21.722  22.259  12.465  1.00  1.270          H  
ATOM   1618 2HG  GLU A 103     -22.847  22.860  13.666  1.00  1.270          H  
ATOM   1619  N   ASP A 104     -20.415  20.085  11.176  1.00  0.750          N  
ATOM   1620  CA  ASP A 104     -20.698  20.147   9.747  1.00  0.750          C  
ATOM   1621  C   ASP A 104     -20.575  18.787   9.057  1.00  0.690          C  
ATOM   1622  O   ASP A 104     -19.631  18.501   8.301  1.00  0.660          O  
ATOM   1623  CB  ASP A 104     -19.830  21.191   9.050  1.00  1.050          C  
ATOM   1624  CG  ASP A 104     -20.316  21.463   7.625  1.00  1.050          C  
ATOM   1625  OD1 ASP A 104     -21.279  20.810   7.204  1.00  1.050          O  
ATOM   1626  OD2 ASP A 104     -19.766  22.328   6.977  1.00  1.050          O  
ATOM   1627  H   ASP A 104     -19.475  20.272  11.534  1.00  0.900          H  
ATOM   1628  HA  ASP A 104     -21.729  20.477   9.629  1.00  0.900          H  
ATOM   1629 1HB  ASP A 104     -19.861  22.119   9.613  1.00  1.260          H  
ATOM   1630 2HB  ASP A 104     -18.790  20.852   9.027  1.00  1.260          H  
ATOM   1631  N   TYR A 105     -21.571  17.956   9.331  1.00  0.710          N  
ATOM   1632  CA  TYR A 105     -21.628  16.608   8.802  1.00  0.680          C  
ATOM   1633  C   TYR A 105     -22.109  16.601   7.364  1.00  0.690          C  
ATOM   1634  O   TYR A 105     -21.863  15.642   6.629  1.00  0.690          O  
ATOM   1635  CB  TYR A 105     -22.493  15.729   9.691  1.00  0.960          C  
ATOM   1636  CG  TYR A 105     -23.904  16.224   9.870  1.00  0.960          C  
ATOM   1637  CD1 TYR A 105     -24.868  16.003   8.907  1.00  0.960          C  
ATOM   1638  CD2 TYR A 105     -24.235  16.891  11.029  1.00  0.960          C  
ATOM   1639  CE1 TYR A 105     -26.149  16.449   9.093  1.00  0.960          C  
ATOM   1640  CE2 TYR A 105     -25.517  17.339  11.221  1.00  0.960          C  
ATOM   1641  CZ  TYR A 105     -26.475  17.120  10.256  1.00  0.960          C  
ATOM   1642  OH  TYR A 105     -27.760  17.570  10.445  1.00  0.960          O  
ATOM   1643  H   TYR A 105     -22.273  18.309   9.989  1.00  0.850          H  
ATOM   1644  HA  TYR A 105     -20.619  16.201   8.810  1.00  0.820          H  
ATOM   1645 1HB  TYR A 105     -22.524  14.725   9.295  1.00  1.160          H  
ATOM   1646 2HB  TYR A 105     -22.030  15.673  10.674  1.00  1.160          H  
ATOM   1647  HD1 TYR A 105     -24.617  15.485   7.998  1.00  1.160          H  
ATOM   1648  HD2 TYR A 105     -23.478  17.064  11.797  1.00  1.160          H  
ATOM   1649  HE1 TYR A 105     -26.905  16.276   8.325  1.00  1.160          H  
ATOM   1650  HE2 TYR A 105     -25.775  17.867  12.138  1.00  1.160          H  
ATOM   1651  HH  TYR A 105     -27.822  18.018  11.293  1.00  1.160          H  
ATOM   1652  N   ASP A 106     -22.792  17.675   6.947  1.00  0.730          N  
ATOM   1653  CA  ASP A 106     -23.289  17.763   5.586  1.00  0.750          C  
ATOM   1654  C   ASP A 106     -22.096  17.939   4.670  1.00  0.710          C  
ATOM   1655  O   ASP A 106     -21.968  17.240   3.660  1.00  0.720          O  
ATOM   1656  CB  ASP A 106     -24.259  18.935   5.416  1.00  1.040          C  
ATOM   1657  CG  ASP A 106     -24.956  18.943   4.041  1.00  1.040          C  
ATOM   1658  OD1 ASP A 106     -25.742  18.058   3.796  1.00  1.040          O  
ATOM   1659  OD2 ASP A 106     -24.686  19.832   3.252  1.00  1.040          O  
ATOM   1660  H   ASP A 106     -22.981  18.431   7.594  1.00  0.880          H  
ATOM   1661  HA  ASP A 106     -23.798  16.833   5.328  1.00  0.900          H  
ATOM   1662 1HB  ASP A 106     -25.018  18.892   6.197  1.00  1.250          H  
ATOM   1663 2HB  ASP A 106     -23.713  19.875   5.540  1.00  1.250          H  
ATOM   1664  N   LEU A 107     -21.185  18.852   5.033  1.00  0.690          N  
ATOM   1665  CA  LEU A 107     -20.013  19.027   4.210  1.00  0.670          C  
ATOM   1666  C   LEU A 107     -19.193  17.762   4.229  1.00  0.660          C  
ATOM   1667  O   LEU A 107     -18.749  17.295   3.183  1.00  0.670          O  
ATOM   1668  CB  LEU A 107     -19.163  20.187   4.689  1.00  0.950          C  
ATOM   1669  CG  LEU A 107     -17.870  20.457   3.918  1.00  0.950          C  
ATOM   1670  CD1 LEU A 107     -18.140  20.791   2.428  1.00  0.950          C  
ATOM   1671  CD2 LEU A 107     -17.148  21.572   4.600  1.00  0.950          C  
ATOM   1672  H   LEU A 107     -21.312  19.446   5.868  1.00  0.830          H  
ATOM   1673  HA  LEU A 107     -20.346  19.220   3.196  1.00  0.800          H  
ATOM   1674 1HB  LEU A 107     -19.770  21.093   4.675  1.00  1.140          H  
ATOM   1675 2HB  LEU A 107     -18.882  19.988   5.722  1.00  1.140          H  
ATOM   1676  HG  LEU A 107     -17.266  19.582   3.955  1.00  1.140          H  
ATOM   1677 1HD1 LEU A 107     -17.190  20.964   1.919  1.00  1.140          H  
ATOM   1678 2HD1 LEU A 107     -18.645  19.965   1.937  1.00  1.140          H  
ATOM   1679 3HD1 LEU A 107     -18.755  21.685   2.363  1.00  1.140          H  
ATOM   1680 1HD2 LEU A 107     -16.222  21.742   4.092  1.00  1.140          H  
ATOM   1681 2HD2 LEU A 107     -17.758  22.477   4.580  1.00  1.140          H  
ATOM   1682 3HD2 LEU A 107     -16.959  21.290   5.635  1.00  1.140          H  
ATOM   1683  N   ALA A 108     -18.991  17.157   5.406  1.00  0.640          N  
ATOM   1684  CA  ALA A 108     -18.177  15.957   5.409  1.00  0.630          C  
ATOM   1685  C   ALA A 108     -18.754  14.899   4.473  1.00  0.630          C  
ATOM   1686  O   ALA A 108     -17.999  14.290   3.713  1.00  0.640          O  
ATOM   1687  CB  ALA A 108     -18.070  15.413   6.806  1.00  0.890          C  
ATOM   1688  H   ALA A 108     -19.340  17.555   6.288  1.00  0.770          H  
ATOM   1689  HA  ALA A 108     -17.188  16.222   5.048  1.00  0.760          H  
ATOM   1690 1HB  ALA A 108     -17.436  14.540   6.809  1.00  1.060          H  
ATOM   1691 2HB  ALA A 108     -17.643  16.179   7.450  1.00  1.060          H  
ATOM   1692 3HB  ALA A 108     -19.061  15.146   7.165  1.00  1.060          H  
ATOM   1693  N   LEU A 109     -20.084  14.734   4.442  1.00  0.640          N  
ATOM   1694  CA  LEU A 109     -20.674  13.761   3.536  1.00  0.660          C  
ATOM   1695  C   LEU A 109     -20.364  14.111   2.094  1.00  0.680          C  
ATOM   1696  O   LEU A 109     -19.959  13.238   1.324  1.00  0.680          O  
ATOM   1697  CB  LEU A 109     -22.199  13.696   3.719  1.00  0.920          C  
ATOM   1698  CG  LEU A 109     -23.006  12.725   2.762  1.00  0.920          C  
ATOM   1699  CD1 LEU A 109     -22.540  11.292   2.936  1.00  0.920          C  
ATOM   1700  CD2 LEU A 109     -24.505  12.815   3.066  1.00  0.920          C  
ATOM   1701  H   LEU A 109     -20.686  15.234   5.106  1.00  0.770          H  
ATOM   1702  HA  LEU A 109     -20.243  12.791   3.765  1.00  0.790          H  
ATOM   1703 1HB  LEU A 109     -22.380  13.428   4.722  1.00  1.100          H  
ATOM   1704 2HB  LEU A 109     -22.597  14.703   3.574  1.00  1.100          H  
ATOM   1705  HG  LEU A 109     -22.833  13.023   1.730  1.00  1.100          H  
ATOM   1706 1HD1 LEU A 109     -23.094  10.641   2.266  1.00  1.100          H  
ATOM   1707 2HD1 LEU A 109     -21.492  11.233   2.692  1.00  1.100          H  
ATOM   1708 3HD1 LEU A 109     -22.701  10.968   3.964  1.00  1.100          H  
ATOM   1709 1HD2 LEU A 109     -25.050  12.158   2.387  1.00  1.100          H  
ATOM   1710 2HD2 LEU A 109     -24.702  12.511   4.083  1.00  1.100          H  
ATOM   1711 3HD2 LEU A 109     -24.840  13.845   2.923  1.00  1.100          H  
ATOM   1712  N   ARG A 110     -20.551  15.381   1.724  1.00  0.690          N  
ATOM   1713  CA  ARG A 110     -20.302  15.837   0.363  1.00  0.720          C  
ATOM   1714  C   ARG A 110     -18.844  15.616  -0.054  1.00  0.700          C  
ATOM   1715  O   ARG A 110     -18.572  15.249  -1.208  1.00  0.720          O  
ATOM   1716  CB  ARG A 110     -20.664  17.312   0.253  1.00  1.000          C  
ATOM   1717  CG  ARG A 110     -22.169  17.601   0.323  1.00  1.000          C  
ATOM   1718  CD  ARG A 110     -22.464  19.062   0.312  1.00  1.000          C  
ATOM   1719  NE  ARG A 110     -23.894  19.334   0.488  1.00  1.000          N  
ATOM   1720  CZ  ARG A 110     -24.829  19.336  -0.487  1.00  1.000          C  
ATOM   1721  NH1 ARG A 110     -24.509  19.081  -1.748  1.00  1.000          N  
ATOM   1722  NH2 ARG A 110     -26.082  19.599  -0.161  1.00  1.000          N  
ATOM   1723  H   ARG A 110     -20.914  16.043   2.420  1.00  0.830          H  
ATOM   1724  HA  ARG A 110     -20.947  15.267  -0.309  1.00  0.860          H  
ATOM   1725 1HB  ARG A 110     -20.187  17.858   1.063  1.00  1.200          H  
ATOM   1726 2HB  ARG A 110     -20.284  17.714  -0.683  1.00  1.200          H  
ATOM   1727 1HG  ARG A 110     -22.655  17.143  -0.535  1.00  1.200          H  
ATOM   1728 2HG  ARG A 110     -22.586  17.176   1.233  1.00  1.200          H  
ATOM   1729 1HD  ARG A 110     -21.937  19.524   1.149  1.00  1.200          H  
ATOM   1730 2HD  ARG A 110     -22.127  19.515  -0.617  1.00  1.200          H  
ATOM   1731  HE  ARG A 110     -24.223  19.536   1.458  1.00  1.200          H  
ATOM   1732 1HH1 ARG A 110     -23.554  18.882  -1.998  1.00  1.200          H  
ATOM   1733 2HH1 ARG A 110     -25.223  19.086  -2.463  1.00  1.200          H  
ATOM   1734 1HH2 ARG A 110     -26.314  19.794   0.815  1.00  1.200          H  
ATOM   1735 2HH2 ARG A 110     -26.803  19.606  -0.862  1.00  1.200          H  
ATOM   1736  N   LEU A 111     -17.910  15.859   0.872  1.00  0.670          N  
ATOM   1737  CA  LEU A 111     -16.491  15.677   0.606  1.00  0.640          C  
ATOM   1738  C   LEU A 111     -16.145  14.197   0.442  1.00  0.640          C  
ATOM   1739  O   LEU A 111     -15.390  13.827  -0.470  1.00  0.660          O  
ATOM   1740  CB  LEU A 111     -15.672  16.280   1.757  1.00  0.910          C  
ATOM   1741  CG  LEU A 111     -15.712  17.835   1.918  1.00  0.910          C  
ATOM   1742  CD1 LEU A 111     -15.016  18.218   3.229  1.00  0.910          C  
ATOM   1743  CD2 LEU A 111     -15.058  18.503   0.736  1.00  0.910          C  
ATOM   1744  H   LEU A 111     -18.217  16.220   1.782  1.00  0.800          H  
ATOM   1745  HA  LEU A 111     -16.249  16.173  -0.327  1.00  0.770          H  
ATOM   1746 1HB  LEU A 111     -16.056  15.856   2.684  1.00  1.090          H  
ATOM   1747 2HB  LEU A 111     -14.633  15.976   1.647  1.00  1.090          H  
ATOM   1748  HG  LEU A 111     -16.740  18.167   1.974  1.00  1.090          H  
ATOM   1749 1HD1 LEU A 111     -15.047  19.296   3.358  1.00  1.090          H  
ATOM   1750 2HD1 LEU A 111     -15.530  17.744   4.058  1.00  1.090          H  
ATOM   1751 3HD1 LEU A 111     -13.999  17.898   3.218  1.00  1.090          H  
ATOM   1752 1HD2 LEU A 111     -15.101  19.572   0.865  1.00  1.090          H  
ATOM   1753 2HD2 LEU A 111     -14.035  18.187   0.650  1.00  1.090          H  
ATOM   1754 3HD2 LEU A 111     -15.587  18.245  -0.165  1.00  1.090          H  
ATOM   1755  N   TYR A 112     -16.732  13.339   1.284  1.00  0.620          N  
ATOM   1756  CA  TYR A 112     -16.484  11.910   1.190  1.00  0.630          C  
ATOM   1757  C   TYR A 112     -17.043  11.369  -0.115  1.00  0.680          C  
ATOM   1758  O   TYR A 112     -16.370  10.586  -0.797  1.00  0.690          O  
ATOM   1759  CB  TYR A 112     -17.104  11.174   2.375  1.00  0.880          C  
ATOM   1760  CG  TYR A 112     -16.408  11.415   3.711  1.00  0.880          C  
ATOM   1761  CD1 TYR A 112     -17.170  11.705   4.843  1.00  0.880          C  
ATOM   1762  CD2 TYR A 112     -15.025  11.360   3.815  1.00  0.880          C  
ATOM   1763  CE1 TYR A 112     -16.561  11.926   6.045  1.00  0.880          C  
ATOM   1764  CE2 TYR A 112     -14.424  11.583   5.006  1.00  0.880          C  
ATOM   1765  CZ  TYR A 112     -15.183  11.868   6.127  1.00  0.880          C  
ATOM   1766  OH  TYR A 112     -14.565  12.057   7.338  1.00  0.880          O  
ATOM   1767  H   TYR A 112     -17.308  13.707   2.048  1.00  0.740          H  
ATOM   1768  HA  TYR A 112     -15.412  11.746   1.169  1.00  0.760          H  
ATOM   1769 1HB  TYR A 112     -18.142  11.496   2.478  1.00  1.050          H  
ATOM   1770 2HB  TYR A 112     -17.114  10.114   2.177  1.00  1.050          H  
ATOM   1771  HD1 TYR A 112     -18.254  11.753   4.772  1.00  1.050          H  
ATOM   1772  HD2 TYR A 112     -14.408  11.139   2.967  1.00  1.050          H  
ATOM   1773  HE1 TYR A 112     -17.158  12.143   6.930  1.00  1.050          H  
ATOM   1774  HE2 TYR A 112     -13.339  11.531   5.076  1.00  1.050          H  
ATOM   1775  HH  TYR A 112     -13.646  11.689   7.284  1.00  1.050          H  
ATOM   1776  N   GLN A 113     -18.244  11.833  -0.494  1.00  0.700          N  
ATOM   1777  CA  GLN A 113     -18.868  11.421  -1.740  1.00  0.750          C  
ATOM   1778  C   GLN A 113     -18.053  11.879  -2.932  1.00  0.760          C  
ATOM   1779  O   GLN A 113     -17.912  11.120  -3.889  1.00  0.790          O  
ATOM   1780  CB  GLN A 113     -20.286  11.957  -1.856  1.00  1.030          C  
ATOM   1781  CG  GLN A 113     -21.294  11.325  -0.928  1.00  1.030          C  
ATOM   1782  CD  GLN A 113     -22.623  12.028  -1.029  1.00  1.030          C  
ATOM   1783  OE1 GLN A 113     -22.701  13.147  -1.556  1.00  1.030          O  
ATOM   1784  NE2 GLN A 113     -23.671  11.386  -0.542  1.00  1.030          N  
ATOM   1785  H   GLN A 113     -18.758  12.464   0.130  1.00  0.840          H  
ATOM   1786  HA  GLN A 113     -18.911  10.336  -1.759  1.00  0.900          H  
ATOM   1787 1HB  GLN A 113     -20.274  13.027  -1.647  1.00  1.240          H  
ATOM   1788 2HB  GLN A 113     -20.636  11.828  -2.870  1.00  1.240          H  
ATOM   1789 1HG  GLN A 113     -21.433  10.285  -1.218  1.00  1.240          H  
ATOM   1790 2HG  GLN A 113     -20.944  11.377   0.093  1.00  1.240          H  
ATOM   1791 1HE2 GLN A 113     -24.579  11.805  -0.578  1.00  1.240          H  
ATOM   1792 2HE2 GLN A 113     -23.554  10.482  -0.131  1.00  1.240          H  
ATOM   1793  N   THR A 114     -17.485  13.094  -2.878  1.00  0.750          N  
ATOM   1794  CA  THR A 114     -16.664  13.591  -3.971  1.00  0.770          C  
ATOM   1795  C   THR A 114     -15.509  12.630  -4.161  1.00  0.760          C  
ATOM   1796  O   THR A 114     -15.212  12.223  -5.291  1.00  0.790          O  
ATOM   1797  CB  THR A 114     -16.121  15.011  -3.685  1.00  1.070          C  
ATOM   1798  OG1 THR A 114     -17.226  15.924  -3.541  1.00  1.070          O  
ATOM   1799  CG2 THR A 114     -15.199  15.483  -4.857  1.00  1.070          C  
ATOM   1800  H   THR A 114     -17.689  13.713  -2.090  1.00  0.900          H  
ATOM   1801  HA  THR A 114     -17.258  13.615  -4.882  1.00  0.920          H  
ATOM   1802  HB  THR A 114     -15.548  15.003  -2.761  1.00  1.280          H  
ATOM   1803  HG1 THR A 114     -17.730  15.704  -2.722  1.00  1.280          H  
ATOM   1804 1HG2 THR A 114     -14.829  16.466  -4.655  1.00  1.280          H  
ATOM   1805 2HG2 THR A 114     -14.355  14.805  -4.967  1.00  1.280          H  
ATOM   1806 3HG2 THR A 114     -15.771  15.500  -5.784  1.00  1.280          H  
ATOM   1807  N   GLY A 115     -14.877  12.250  -3.050  1.00  0.720          N  
ATOM   1808  CA  GLY A 115     -13.769  11.322  -3.058  1.00  0.710          C  
ATOM   1809  C   GLY A 115     -14.144   9.999  -3.717  1.00  0.750          C  
ATOM   1810  O   GLY A 115     -13.418   9.504  -4.591  1.00  0.790          O  
ATOM   1811  H   GLY A 115     -15.165  12.666  -2.155  1.00  0.860          H  
ATOM   1812 1HA  GLY A 115     -12.927  11.773  -3.579  1.00  0.850          H  
ATOM   1813 2HA  GLY A 115     -13.467  11.140  -2.026  1.00  0.850          H  
ATOM   1814  N   LEU A 116     -15.277   9.423  -3.308  1.00  0.760          N  
ATOM   1815  CA  LEU A 116     -15.720   8.152  -3.872  1.00  0.810          C  
ATOM   1816  C   LEU A 116     -16.035   8.250  -5.359  1.00  0.870          C  
ATOM   1817  O   LEU A 116     -15.606   7.409  -6.154  1.00  0.910          O  
ATOM   1818  CB  LEU A 116     -16.999   7.706  -3.153  1.00  1.110          C  
ATOM   1819  CG  LEU A 116     -16.860   7.335  -1.688  1.00  1.110          C  
ATOM   1820  CD1 LEU A 116     -18.240   7.084  -1.101  1.00  1.110          C  
ATOM   1821  CD2 LEU A 116     -15.981   6.142  -1.566  1.00  1.110          C  
ATOM   1822  H   LEU A 116     -15.814   9.872  -2.556  1.00  0.910          H  
ATOM   1823  HA  LEU A 116     -14.932   7.423  -3.767  1.00  0.970          H  
ATOM   1824 1HB  LEU A 116     -17.720   8.520  -3.219  1.00  1.340          H  
ATOM   1825 2HB  LEU A 116     -17.413   6.842  -3.677  1.00  1.340          H  
ATOM   1826  HG  LEU A 116     -16.425   8.153  -1.147  1.00  1.340          H  
ATOM   1827 1HD1 LEU A 116     -18.158   6.819  -0.050  1.00  1.340          H  
ATOM   1828 2HD1 LEU A 116     -18.850   7.974  -1.198  1.00  1.340          H  
ATOM   1829 3HD1 LEU A 116     -18.700   6.280  -1.631  1.00  1.340          H  
ATOM   1830 1HD2 LEU A 116     -15.883   5.847  -0.527  1.00  1.340          H  
ATOM   1831 2HD2 LEU A 116     -16.406   5.330  -2.136  1.00  1.340          H  
ATOM   1832 3HD2 LEU A 116     -15.008   6.362  -1.953  1.00  1.340          H  
ATOM   1833  N   ARG A 117     -16.716   9.324  -5.753  1.00  0.890          N  
ATOM   1834  CA  ARG A 117     -17.105   9.572  -7.138  1.00  0.950          C  
ATOM   1835  C   ARG A 117     -15.872   9.753  -8.009  1.00  0.960          C  
ATOM   1836  O   ARG A 117     -15.844   9.350  -9.174  1.00  1.000          O  
ATOM   1837  CB  ARG A 117     -18.016  10.785  -7.194  1.00  1.310          C  
ATOM   1838  CG  ARG A 117     -19.402  10.524  -6.596  1.00  1.310          C  
ATOM   1839  CD  ARG A 117     -20.202  11.757  -6.435  1.00  1.310          C  
ATOM   1840  NE  ARG A 117     -21.493  11.470  -5.801  1.00  1.310          N  
ATOM   1841  CZ  ARG A 117     -22.297  12.382  -5.204  1.00  1.310          C  
ATOM   1842  NH1 ARG A 117     -21.953  13.653  -5.154  1.00  1.310          N  
ATOM   1843  NH2 ARG A 117     -23.435  11.990  -4.658  1.00  1.310          N  
ATOM   1844  H   ARG A 117     -17.027   9.990  -5.044  1.00  1.070          H  
ATOM   1845  HA  ARG A 117     -17.661   8.710  -7.501  1.00  1.140          H  
ATOM   1846 1HB  ARG A 117     -17.561  11.604  -6.636  1.00  1.570          H  
ATOM   1847 2HB  ARG A 117     -18.141  11.110  -8.224  1.00  1.570          H  
ATOM   1848 1HG  ARG A 117     -19.948   9.858  -7.261  1.00  1.570          H  
ATOM   1849 2HG  ARG A 117     -19.304  10.047  -5.625  1.00  1.570          H  
ATOM   1850 1HD  ARG A 117     -19.649  12.448  -5.800  1.00  1.570          H  
ATOM   1851 2HD  ARG A 117     -20.386  12.210  -7.409  1.00  1.570          H  
ATOM   1852  HE  ARG A 117     -21.807  10.507  -5.810  1.00  1.570          H  
ATOM   1853 1HH1 ARG A 117     -21.085  13.965  -5.562  1.00  1.570          H  
ATOM   1854 2HH1 ARG A 117     -22.560  14.320  -4.696  1.00  1.570          H  
ATOM   1855 1HH2 ARG A 117     -23.703  11.016  -4.688  1.00  1.570          H  
ATOM   1856 2HH2 ARG A 117     -24.034  12.663  -4.200  1.00  1.570          H  
ATOM   1857  N   SER A 118     -14.824  10.299  -7.397  1.00  0.910          N  
ATOM   1858  CA  SER A 118     -13.545  10.572  -8.013  1.00  0.920          C  
ATOM   1859  C   SER A 118     -12.634   9.341  -8.052  1.00  0.920          C  
ATOM   1860  O   SER A 118     -11.517   9.436  -8.552  1.00  0.950          O  
ATOM   1861  CB  SER A 118     -12.853  11.694  -7.264  1.00  1.280          C  
ATOM   1862  OG  SER A 118     -13.608  12.871  -7.336  1.00  1.280          O  
ATOM   1863  H   SER A 118     -14.951  10.660  -6.449  1.00  1.090          H  
ATOM   1864  HA  SER A 118     -13.728  10.896  -9.036  1.00  1.100          H  
ATOM   1865 1HB  SER A 118     -12.713  11.412  -6.222  1.00  1.540          H  
ATOM   1866 2HB  SER A 118     -11.867  11.862  -7.692  1.00  1.540          H  
ATOM   1867  HG  SER A 118     -14.355  12.719  -6.723  1.00  1.540          H  
ATOM   1868  N   GLY A 119     -13.075   8.196  -7.505  1.00  0.900          N  
ATOM   1869  CA  GLY A 119     -12.286   6.966  -7.521  1.00  0.900          C  
ATOM   1870  C   GLY A 119     -11.179   6.806  -6.473  1.00  0.860          C  
ATOM   1871  O   GLY A 119     -10.209   6.088  -6.719  1.00  0.870          O  
ATOM   1872  H   GLY A 119     -14.008   8.154  -7.088  1.00  1.080          H  
ATOM   1873 1HA  GLY A 119     -12.987   6.142  -7.398  1.00  1.080          H  
ATOM   1874 2HA  GLY A 119     -11.853   6.850  -8.512  1.00  1.080          H  
ATOM   1875  N   VAL A 120     -11.310   7.453  -5.319  1.00  0.820          N  
ATOM   1876  CA  VAL A 120     -10.310   7.392  -4.246  1.00  0.770          C  
ATOM   1877  C   VAL A 120     -10.052   5.963  -3.745  1.00  0.780          C  
ATOM   1878  O   VAL A 120     -10.971   5.135  -3.683  1.00  0.820          O  
ATOM   1879  CB  VAL A 120     -10.812   8.243  -3.067  1.00  1.100          C  
ATOM   1880  CG1 VAL A 120     -11.991   7.608  -2.413  1.00  1.100          C  
ATOM   1881  CG2 VAL A 120      -9.735   8.472  -2.061  1.00  1.100          C  
ATOM   1882  H   VAL A 120     -12.134   8.046  -5.176  1.00  0.980          H  
ATOM   1883  HA  VAL A 120      -9.375   7.807  -4.624  1.00  0.920          H  
ATOM   1884  HB  VAL A 120     -11.157   9.163  -3.467  1.00  1.320          H  
ATOM   1885 1HG1 VAL A 120     -12.350   8.252  -1.640  1.00  1.320          H  
ATOM   1886 2HG1 VAL A 120     -12.769   7.439  -3.134  1.00  1.320          H  
ATOM   1887 3HG1 VAL A 120     -11.696   6.686  -1.985  1.00  1.320          H  
ATOM   1888 1HG2 VAL A 120     -10.108   9.070  -1.250  1.00  1.320          H  
ATOM   1889 2HG2 VAL A 120      -9.420   7.561  -1.668  1.00  1.320          H  
ATOM   1890 3HG2 VAL A 120      -8.897   8.972  -2.518  1.00  1.320          H  
ATOM   1891  N   GLU A 121      -8.791   5.643  -3.411  1.00  0.750          N  
ATOM   1892  CA  GLU A 121      -8.511   4.330  -2.853  1.00  0.740          C  
ATOM   1893  C   GLU A 121      -9.054   4.208  -1.424  1.00  0.710          C  
ATOM   1894  O   GLU A 121      -9.579   3.151  -1.058  1.00  0.710          O  
ATOM   1895  CB  GLU A 121      -7.012   3.985  -2.896  1.00  1.040          C  
ATOM   1896  CG  GLU A 121      -6.424   3.673  -4.313  1.00  1.040          C  
ATOM   1897  CD  GLU A 121      -6.025   4.852  -5.163  1.00  1.040          C  
ATOM   1898  OE1 GLU A 121      -6.206   5.968  -4.745  1.00  1.040          O  
ATOM   1899  OE2 GLU A 121      -5.494   4.622  -6.241  1.00  1.040          O  
ATOM   1900  H   GLU A 121      -8.029   6.328  -3.466  1.00  0.900          H  
ATOM   1901  HA  GLU A 121      -9.028   3.590  -3.462  1.00  0.890          H  
ATOM   1902 1HB  GLU A 121      -6.441   4.819  -2.479  1.00  1.250          H  
ATOM   1903 2HB  GLU A 121      -6.827   3.119  -2.262  1.00  1.250          H  
ATOM   1904 1HG  GLU A 121      -5.559   3.022  -4.190  1.00  1.250          H  
ATOM   1905 2HG  GLU A 121      -7.176   3.101  -4.857  1.00  1.250          H  
ATOM   1906  N   TYR A 122      -8.908   5.272  -0.615  1.00  0.680          N  
ATOM   1907  CA  TYR A 122      -9.401   5.252   0.767  1.00  0.650          C  
ATOM   1908  C   TYR A 122     -10.144   6.527   1.231  1.00  0.640          C  
ATOM   1909  O   TYR A 122      -9.810   7.644   0.827  1.00  0.650          O  
ATOM   1910  CB  TYR A 122      -8.245   5.115   1.747  1.00  0.920          C  
ATOM   1911  CG  TYR A 122      -7.320   3.944   1.614  1.00  0.920          C  
ATOM   1912  CD1 TYR A 122      -6.263   4.018   0.716  1.00  0.920          C  
ATOM   1913  CD2 TYR A 122      -7.474   2.833   2.415  1.00  0.920          C  
ATOM   1914  CE1 TYR A 122      -5.380   2.988   0.605  1.00  0.920          C  
ATOM   1915  CE2 TYR A 122      -6.579   1.786   2.309  1.00  0.920          C  
ATOM   1916  CZ  TYR A 122      -5.535   1.867   1.401  1.00  0.920          C  
ATOM   1917  OH  TYR A 122      -4.640   0.837   1.288  1.00  0.920          O  
ATOM   1918  H   TYR A 122      -8.411   6.091  -0.977  1.00  0.820          H  
ATOM   1919  HA  TYR A 122     -10.073   4.416   0.858  1.00  0.780          H  
ATOM   1920 1HB  TYR A 122      -7.679   5.982   1.656  1.00  1.110          H  
ATOM   1921 2HB  TYR A 122      -8.650   5.104   2.762  1.00  1.110          H  
ATOM   1922  HD1 TYR A 122      -6.138   4.907   0.094  1.00  1.110          H  
ATOM   1923  HD2 TYR A 122      -8.296   2.781   3.129  1.00  1.110          H  
ATOM   1924  HE1 TYR A 122      -4.555   3.054  -0.104  1.00  1.110          H  
ATOM   1925  HE2 TYR A 122      -6.692   0.904   2.940  1.00  1.110          H  
ATOM   1926  HH  TYR A 122      -3.981   1.060   0.619  1.00  1.110          H  
ATOM   1927  N   LEU A 123     -11.076   6.357   2.167  1.00  0.620          N  
ATOM   1928  CA  LEU A 123     -11.667   7.509   2.880  1.00  0.610          C  
ATOM   1929  C   LEU A 123     -11.331   7.439   4.361  1.00  0.540          C  
ATOM   1930  O   LEU A 123     -11.269   6.348   4.921  1.00  0.570          O  
ATOM   1931  CB  LEU A 123     -13.191   7.557   2.822  1.00  0.860          C  
ATOM   1932  CG  LEU A 123     -13.890   7.634   1.500  1.00  0.860          C  
ATOM   1933  CD1 LEU A 123     -15.318   7.558   1.798  1.00  0.860          C  
ATOM   1934  CD2 LEU A 123     -13.581   8.927   0.766  1.00  0.860          C  
ATOM   1935  H   LEU A 123     -11.344   5.390   2.380  1.00  0.740          H  
ATOM   1936  HA  LEU A 123     -11.249   8.436   2.485  1.00  0.730          H  
ATOM   1937 1HB  LEU A 123     -13.564   6.675   3.336  1.00  1.030          H  
ATOM   1938 2HB  LEU A 123     -13.507   8.428   3.399  1.00  1.030          H  
ATOM   1939  HG  LEU A 123     -13.616   6.805   0.896  1.00  1.030          H  
ATOM   1940 1HD1 LEU A 123     -15.887   7.604   0.915  1.00  1.030          H  
ATOM   1941 2HD1 LEU A 123     -15.531   6.625   2.317  1.00  1.030          H  
ATOM   1942 3HD1 LEU A 123     -15.578   8.396   2.422  1.00  1.030          H  
ATOM   1943 1HD2 LEU A 123     -14.138   8.956  -0.175  1.00  1.030          H  
ATOM   1944 2HD2 LEU A 123     -13.869   9.766   1.368  1.00  1.030          H  
ATOM   1945 3HD2 LEU A 123     -12.512   8.985   0.560  1.00  1.030          H  
ATOM   1946  N   ASP A 124     -11.171   8.597   5.017  1.00  0.540          N  
ATOM   1947  CA  ASP A 124     -10.964   8.627   6.480  1.00  0.470          C  
ATOM   1948  C   ASP A 124     -12.186   9.257   7.179  1.00  0.510          C  
ATOM   1949  O   ASP A 124     -12.389  10.484   7.113  1.00  0.570          O  
ATOM   1950  CB  ASP A 124      -9.674   9.375   6.814  1.00  0.690          C  
ATOM   1951  CG  ASP A 124      -9.249   9.389   8.321  1.00  0.690          C  
ATOM   1952  OD1 ASP A 124     -10.020   9.043   9.175  1.00  0.690          O  
ATOM   1953  OD2 ASP A 124      -8.115   9.751   8.574  1.00  0.690          O  
ATOM   1954  H   ASP A 124     -11.176   9.470   4.481  1.00  0.650          H  
ATOM   1955  HA  ASP A 124     -10.860   7.609   6.840  1.00  0.560          H  
ATOM   1956 1HB  ASP A 124      -8.854   8.961   6.221  1.00  0.820          H  
ATOM   1957 2HB  ASP A 124      -9.809  10.385   6.511  1.00  0.820          H  
ATOM   1958  N   LEU A 125     -13.032   8.390   7.769  1.00  0.500          N  
ATOM   1959  CA  LEU A 125     -14.320   8.811   8.332  1.00  0.530          C  
ATOM   1960  C   LEU A 125     -14.287   8.974   9.837  1.00  0.530          C  
ATOM   1961  O   LEU A 125     -14.067   8.006  10.569  1.00  0.670          O  
ATOM   1962  CB  LEU A 125     -15.423   7.786   8.048  1.00  0.730          C  
ATOM   1963  CG  LEU A 125     -15.573   7.280   6.638  1.00  0.730          C  
ATOM   1964  CD1 LEU A 125     -16.817   6.374   6.572  1.00  0.730          C  
ATOM   1965  CD2 LEU A 125     -15.639   8.368   5.671  1.00  0.730          C  
ATOM   1966  H   LEU A 125     -12.736   7.416   7.827  1.00  0.600          H  
ATOM   1967  HA  LEU A 125     -14.597   9.755   7.907  1.00  0.640          H  
ATOM   1968 1HB  LEU A 125     -15.279   6.925   8.695  1.00  0.880          H  
ATOM   1969 2HB  LEU A 125     -16.350   8.253   8.309  1.00  0.880          H  
ATOM   1970  HG  LEU A 125     -14.712   6.697   6.404  1.00  0.880          H  
ATOM   1971 1HD1 LEU A 125     -16.919   5.968   5.572  1.00  0.880          H  
ATOM   1972 2HD1 LEU A 125     -16.713   5.557   7.289  1.00  0.880          H  
ATOM   1973 3HD1 LEU A 125     -17.708   6.951   6.815  1.00  0.880          H  
ATOM   1974 1HD2 LEU A 125     -15.703   7.943   4.701  1.00  0.880          H  
ATOM   1975 2HD2 LEU A 125     -16.505   8.986   5.870  1.00  0.880          H  
ATOM   1976 3HD2 LEU A 125     -14.745   8.956   5.726  1.00  0.880          H  
ATOM   1977  N   GLU A 126     -14.577  10.179  10.313  1.00  0.490          N  
ATOM   1978  CA  GLU A 126     -14.569  10.396  11.749  1.00  0.490          C  
ATOM   1979  C   GLU A 126     -15.811   9.776  12.388  1.00  0.500          C  
ATOM   1980  O   GLU A 126     -16.940  10.019  11.962  1.00  0.520          O  
ATOM   1981  CB  GLU A 126     -14.498  11.893  12.068  1.00  0.690          C  
ATOM   1982  CG  GLU A 126     -13.173  12.564  11.674  1.00  0.690          C  
ATOM   1983  CD  GLU A 126     -13.112  14.013  12.087  1.00  0.690          C  
ATOM   1984  OE1 GLU A 126     -14.087  14.508  12.564  1.00  0.690          O  
ATOM   1985  OE2 GLU A 126     -12.077  14.610  12.006  1.00  0.690          O  
ATOM   1986  H   GLU A 126     -14.749  10.947   9.673  1.00  0.590          H  
ATOM   1987  HA  GLU A 126     -13.687   9.911  12.168  1.00  0.590          H  
ATOM   1988 1HB  GLU A 126     -15.295  12.415  11.546  1.00  0.820          H  
ATOM   1989 2HB  GLU A 126     -14.657  12.041  13.132  1.00  0.820          H  
ATOM   1990 1HG  GLU A 126     -12.351  12.020  12.142  1.00  0.820          H  
ATOM   1991 2HG  GLU A 126     -13.051  12.493  10.591  1.00  0.820          H  
ATOM   1992  N   MET A 127     -15.622   9.096  13.508  1.00  0.510          N  
ATOM   1993  CA  MET A 127     -16.721   8.437  14.213  1.00  0.550          C  
ATOM   1994  C   MET A 127     -17.534   9.372  15.083  1.00  0.580          C  
ATOM   1995  O   MET A 127     -18.420   8.940  15.818  1.00  0.620          O  
ATOM   1996  CB  MET A 127     -16.190   7.256  15.015  1.00  0.750          C  
ATOM   1997  CG  MET A 127     -15.618   6.126  14.147  1.00  0.750          C  
ATOM   1998  SD  MET A 127     -16.850   5.337  13.084  1.00  0.750          S  
ATOM   1999  CE  MET A 127     -16.605   6.075  11.471  1.00  0.750          C  
ATOM   2000  H   MET A 127     -14.655   8.945  13.810  1.00  0.610          H  
ATOM   2001  HA  MET A 127     -17.412   8.050  13.473  1.00  0.660          H  
ATOM   2002 1HB  MET A 127     -15.394   7.596  15.677  1.00  0.900          H  
ATOM   2003 2HB  MET A 127     -16.983   6.837  15.635  1.00  0.900          H  
ATOM   2004 1HG  MET A 127     -14.832   6.533  13.510  1.00  0.900          H  
ATOM   2005 2HG  MET A 127     -15.174   5.364  14.785  1.00  0.900          H  
ATOM   2006 1HE  MET A 127     -17.293   5.626  10.765  1.00  0.900          H  
ATOM   2007 2HE  MET A 127     -16.781   7.139  11.512  1.00  0.900          H  
ATOM   2008 3HE  MET A 127     -15.597   5.919  11.139  1.00  0.900          H  
ATOM   2009  N   THR A 128     -17.246  10.663  14.977  1.00  0.600          N  
ATOM   2010  CA  THR A 128     -17.984  11.698  15.661  1.00  0.670          C  
ATOM   2011  C   THR A 128     -19.123  12.180  14.757  1.00  0.670          C  
ATOM   2012  O   THR A 128     -19.986  12.953  15.187  1.00  0.730          O  
ATOM   2013  CB  THR A 128     -17.070  12.875  16.020  1.00  0.910          C  
ATOM   2014  OG1 THR A 128     -16.549  13.440  14.815  1.00  0.910          O  
ATOM   2015  CG2 THR A 128     -15.911  12.381  16.877  1.00  0.910          C  
ATOM   2016  H   THR A 128     -16.476  10.952  14.389  1.00  0.720          H  
ATOM   2017  HA  THR A 128     -18.418  11.286  16.572  1.00  0.800          H  
ATOM   2018  HB  THR A 128     -17.642  13.629  16.558  1.00  1.090          H  
ATOM   2019  HG1 THR A 128     -16.215  14.333  14.983  1.00  1.090          H  
ATOM   2020 1HG2 THR A 128     -15.262  13.217  17.129  1.00  1.090          H  
ATOM   2021 2HG2 THR A 128     -16.301  11.937  17.793  1.00  1.090          H  
ATOM   2022 3HG2 THR A 128     -15.341  11.634  16.328  1.00  1.090          H  
ATOM   2023  N   MET A 129     -19.127  11.723  13.496  1.00  0.620          N  
ATOM   2024  CA  MET A 129     -20.162  12.081  12.544  1.00  0.650          C  
ATOM   2025  C   MET A 129     -21.383  11.249  12.912  1.00  0.670          C  
ATOM   2026  O   MET A 129     -21.226  10.188  13.512  1.00  0.660          O  
ATOM   2027  CB  MET A 129     -19.716  11.771  11.111  1.00  0.900          C  
ATOM   2028  CG  MET A 129     -18.534  12.570  10.591  1.00  0.900          C  
ATOM   2029  SD  MET A 129     -18.868  14.320  10.390  1.00  0.900          S  
ATOM   2030  CE  MET A 129     -17.196  14.932  10.123  1.00  0.900          C  
ATOM   2031  H   MET A 129     -18.389  11.085  13.188  1.00  0.740          H  
ATOM   2032  HA  MET A 129     -20.375  13.141  12.655  1.00  0.780          H  
ATOM   2033 1HB  MET A 129     -19.399  10.746  11.088  1.00  1.080          H  
ATOM   2034 2HB  MET A 129     -20.545  11.864  10.414  1.00  1.080          H  
ATOM   2035 1HG  MET A 129     -17.708  12.459  11.289  1.00  1.080          H  
ATOM   2036 2HG  MET A 129     -18.221  12.163   9.629  1.00  1.080          H  
ATOM   2037 1HE  MET A 129     -17.226  16.013   9.970  1.00  1.080          H  
ATOM   2038 2HE  MET A 129     -16.577  14.706  10.999  1.00  1.080          H  
ATOM   2039 3HE  MET A 129     -16.758  14.450   9.249  1.00  1.080          H  
ATOM   2040  N   PRO A 130     -22.607  11.724  12.670  1.00  0.720          N  
ATOM   2041  CA  PRO A 130     -23.823  10.978  12.902  1.00  0.750          C  
ATOM   2042  C   PRO A 130     -23.892   9.768  11.983  1.00  0.750          C  
ATOM   2043  O   PRO A 130     -23.523   9.867  10.802  1.00  0.730          O  
ATOM   2044  CB  PRO A 130     -24.912  12.022  12.608  1.00  1.120          C  
ATOM   2045  CG  PRO A 130     -24.245  13.046  11.708  1.00  1.120          C  
ATOM   2046  CD  PRO A 130     -22.802  13.080  12.146  1.00  1.120          C  
ATOM   2047  HA  PRO A 130     -23.851  10.663  13.957  1.00  0.900          H  
ATOM   2048 1HB  PRO A 130     -25.774  11.538  12.129  1.00  1.350          H  
ATOM   2049 2HB  PRO A 130     -25.277  12.460  13.551  1.00  1.350          H  
ATOM   2050 1HG  PRO A 130     -24.344  12.749  10.665  1.00  1.350          H  
ATOM   2051 2HG  PRO A 130     -24.748  14.020  11.810  1.00  1.350          H  
ATOM   2052 1HD  PRO A 130     -22.179  13.263  11.272  1.00  1.350          H  
ATOM   2053 2HD  PRO A 130     -22.645  13.828  12.941  1.00  1.350          H  
ATOM   2054  N   ASP A 131     -24.473   8.677  12.500  1.00  0.790          N  
ATOM   2055  CA  ASP A 131     -24.661   7.423  11.766  1.00  0.820          C  
ATOM   2056  C   ASP A 131     -25.192   7.587  10.354  1.00  0.840          C  
ATOM   2057  O   ASP A 131     -24.730   6.930   9.430  1.00  0.840          O  
ATOM   2058  CB  ASP A 131     -25.615   6.493  12.527  1.00  1.140          C  
ATOM   2059  CG  ASP A 131     -25.016   5.798  13.788  1.00  1.140          C  
ATOM   2060  OD1 ASP A 131     -23.795   5.715  13.928  1.00  1.140          O  
ATOM   2061  OD2 ASP A 131     -25.786   5.364  14.599  1.00  1.140          O  
ATOM   2062  H   ASP A 131     -24.749   8.697  13.475  1.00  0.950          H  
ATOM   2063  HA  ASP A 131     -23.689   6.938  11.698  1.00  0.980          H  
ATOM   2064 1HB  ASP A 131     -26.495   7.056  12.831  1.00  1.360          H  
ATOM   2065 2HB  ASP A 131     -25.959   5.712  11.844  1.00  1.360          H  
ATOM   2066  N   HIS A 132     -26.162   8.467  10.144  1.00  0.870          N  
ATOM   2067  CA  HIS A 132     -26.742   8.591   8.810  1.00  0.890          C  
ATOM   2068  C   HIS A 132     -25.681   8.877   7.746  1.00  0.860          C  
ATOM   2069  O   HIS A 132     -25.726   8.307   6.650  1.00  0.890          O  
ATOM   2070  CB  HIS A 132     -27.814   9.685   8.772  1.00  1.240          C  
ATOM   2071  CG  HIS A 132     -28.523   9.784   7.440  1.00  1.240          C  
ATOM   2072  ND1 HIS A 132     -29.426   8.830   7.012  1.00  1.240          N  
ATOM   2073  CD2 HIS A 132     -28.471  10.715   6.454  1.00  1.240          C  
ATOM   2074  CE1 HIS A 132     -29.890   9.168   5.823  1.00  1.240          C  
ATOM   2075  NE2 HIS A 132     -29.330  10.306   5.465  1.00  1.240          N  
ATOM   2076  H   HIS A 132     -26.520   9.014  10.913  1.00  1.040          H  
ATOM   2077  HA  HIS A 132     -27.222   7.651   8.541  1.00  1.070          H  
ATOM   2078 1HB  HIS A 132     -28.559   9.490   9.542  1.00  1.490          H  
ATOM   2079 2HB  HIS A 132     -27.358  10.649   8.992  1.00  1.490          H  
ATOM   2080  HD1 HIS A 132     -29.733   8.029   7.525  1.00  1.490          H  
ATOM   2081  HD2 HIS A 132     -27.921  11.641   6.329  1.00  1.490          H  
ATOM   2082  HE1 HIS A 132     -30.617   8.537   5.313  1.00  1.490          H  
ATOM   2083  N   ILE A 133     -24.753   9.783   8.058  1.00  0.830          N  
ATOM   2084  CA  ILE A 133     -23.729  10.199   7.122  1.00  0.820          C  
ATOM   2085  C   ILE A 133     -22.739   9.086   6.928  1.00  0.780          C  
ATOM   2086  O   ILE A 133     -22.342   8.793   5.801  1.00  0.800          O  
ATOM   2087  CB  ILE A 133     -23.027  11.501   7.593  1.00  1.150          C  
ATOM   2088  CG1 ILE A 133     -23.863  12.741   7.158  1.00  1.150          C  
ATOM   2089  CG2 ILE A 133     -21.553  11.623   7.038  1.00  1.150          C  
ATOM   2090  CD1 ILE A 133     -25.313  12.779   7.592  1.00  1.150          C  
ATOM   2091  H   ILE A 133     -24.721  10.150   9.008  1.00  1.000          H  
ATOM   2092  HA  ILE A 133     -24.199  10.396   6.158  1.00  0.980          H  
ATOM   2093  HB  ILE A 133     -22.991  11.505   8.687  1.00  1.380          H  
ATOM   2094 1HG1 ILE A 133     -23.365  13.617   7.527  1.00  1.380          H  
ATOM   2095 2HG1 ILE A 133     -23.867  12.782   6.110  1.00  1.380          H  
ATOM   2096 1HG2 ILE A 133     -21.110  12.552   7.403  1.00  1.380          H  
ATOM   2097 2HG2 ILE A 133     -20.940  10.792   7.374  1.00  1.380          H  
ATOM   2098 3HG2 ILE A 133     -21.564  11.633   5.956  1.00  1.380          H  
ATOM   2099 1HD1 ILE A 133     -25.776  13.685   7.213  1.00  1.380          H  
ATOM   2100 2HD1 ILE A 133     -25.837  11.940   7.188  1.00  1.380          H  
ATOM   2101 3HD1 ILE A 133     -25.386  12.766   8.667  1.00  1.380          H  
ATOM   2102  N   LEU A 134     -22.309   8.483   8.024  1.00  0.750          N  
ATOM   2103  CA  LEU A 134     -21.321   7.431   7.926  1.00  0.730          C  
ATOM   2104  C   LEU A 134     -21.851   6.234   7.154  1.00  0.780          C  
ATOM   2105  O   LEU A 134     -21.123   5.641   6.340  1.00  0.780          O  
ATOM   2106  CB  LEU A 134     -20.921   7.020   9.331  1.00  1.030          C  
ATOM   2107  CG  LEU A 134     -20.165   8.064  10.134  1.00  1.030          C  
ATOM   2108  CD1 LEU A 134     -20.050   7.584  11.558  1.00  1.030          C  
ATOM   2109  CD2 LEU A 134     -18.787   8.293   9.520  1.00  1.030          C  
ATOM   2110  H   LEU A 134     -22.684   8.780   8.933  1.00  0.900          H  
ATOM   2111  HA  LEU A 134     -20.468   7.810   7.376  1.00  0.880          H  
ATOM   2112 1HB  LEU A 134     -21.826   6.765   9.884  1.00  1.240          H  
ATOM   2113 2HB  LEU A 134     -20.292   6.142   9.267  1.00  1.240          H  
ATOM   2114  HG  LEU A 134     -20.726   8.999  10.146  1.00  1.240          H  
ATOM   2115 1HD1 LEU A 134     -19.523   8.334  12.153  1.00  1.240          H  
ATOM   2116 2HD1 LEU A 134     -21.049   7.439  11.976  1.00  1.240          H  
ATOM   2117 3HD1 LEU A 134     -19.509   6.650  11.592  1.00  1.240          H  
ATOM   2118 1HD2 LEU A 134     -18.240   9.021  10.104  1.00  1.240          H  
ATOM   2119 2HD2 LEU A 134     -18.245   7.362   9.514  1.00  1.240          H  
ATOM   2120 3HD2 LEU A 134     -18.866   8.664   8.509  1.00  1.240          H  
ATOM   2121  N   GLN A 135     -23.123   5.888   7.372  1.00  0.820          N  
ATOM   2122  CA  GLN A 135     -23.713   4.775   6.661  1.00  0.850          C  
ATOM   2123  C   GLN A 135     -23.833   5.141   5.192  1.00  0.840          C  
ATOM   2124  O   GLN A 135     -23.462   4.353   4.331  1.00  0.850          O  
ATOM   2125  CB  GLN A 135     -25.095   4.435   7.226  1.00  1.180          C  
ATOM   2126  CG  GLN A 135     -25.734   3.140   6.674  1.00  1.180          C  
ATOM   2127  CD  GLN A 135     -24.971   1.865   7.077  1.00  1.180          C  
ATOM   2128  OE1 GLN A 135     -24.696   1.649   8.266  1.00  1.180          O  
ATOM   2129  NE2 GLN A 135     -24.652   1.008   6.115  1.00  1.180          N  
ATOM   2130  H   GLN A 135     -23.676   6.381   8.074  1.00  0.980          H  
ATOM   2131  HA  GLN A 135     -23.061   3.909   6.755  1.00  1.020          H  
ATOM   2132 1HB  GLN A 135     -25.028   4.350   8.312  1.00  1.410          H  
ATOM   2133 2HB  GLN A 135     -25.775   5.262   7.014  1.00  1.410          H  
ATOM   2134 1HG  GLN A 135     -26.748   3.061   7.056  1.00  1.410          H  
ATOM   2135 2HG  GLN A 135     -25.753   3.184   5.578  1.00  1.410          H  
ATOM   2136 1HE2 GLN A 135     -24.171   0.163   6.332  1.00  1.410          H  
ATOM   2137 2HE2 GLN A 135     -24.899   1.189   5.126  1.00  1.410          H  
ATOM   2138  N   ALA A 136     -24.250   6.378   4.878  1.00  0.820          N  
ATOM   2139  CA  ALA A 136     -24.392   6.768   3.479  1.00  0.810          C  
ATOM   2140  C   ALA A 136     -23.067   6.662   2.726  1.00  0.790          C  
ATOM   2141  O   ALA A 136     -23.023   6.137   1.602  1.00  0.790          O  
ATOM   2142  CB  ALA A 136     -24.916   8.194   3.402  1.00  1.140          C  
ATOM   2143  H   ALA A 136     -24.565   7.023   5.607  1.00  0.980          H  
ATOM   2144  HA  ALA A 136     -25.106   6.091   3.011  1.00  0.970          H  
ATOM   2145 1HB  ALA A 136     -25.050   8.482   2.364  1.00  1.370          H  
ATOM   2146 2HB  ALA A 136     -25.872   8.256   3.928  1.00  1.370          H  
ATOM   2147 3HB  ALA A 136     -24.204   8.865   3.878  1.00  1.370          H  
ATOM   2148  N   VAL A 137     -21.980   7.087   3.375  1.00  0.780          N  
ATOM   2149  CA  VAL A 137     -20.662   7.009   2.771  1.00  0.770          C  
ATOM   2150  C   VAL A 137     -20.275   5.559   2.561  1.00  0.800          C  
ATOM   2151  O   VAL A 137     -19.682   5.206   1.542  1.00  0.840          O  
ATOM   2152  CB  VAL A 137     -19.600   7.697   3.637  1.00  1.080          C  
ATOM   2153  CG1 VAL A 137     -18.259   7.440   3.086  1.00  1.080          C  
ATOM   2154  CG2 VAL A 137     -19.823   9.167   3.662  1.00  1.080          C  
ATOM   2155  H   VAL A 137     -22.092   7.521   4.299  1.00  0.940          H  
ATOM   2156  HA  VAL A 137     -20.697   7.506   1.802  1.00  0.920          H  
ATOM   2157  HB  VAL A 137     -19.647   7.297   4.654  1.00  1.300          H  
ATOM   2158 1HG1 VAL A 137     -17.570   7.942   3.702  1.00  1.300          H  
ATOM   2159 2HG1 VAL A 137     -18.021   6.381   3.070  1.00  1.300          H  
ATOM   2160 3HG1 VAL A 137     -18.208   7.837   2.078  1.00  1.300          H  
ATOM   2161 1HG2 VAL A 137     -19.068   9.626   4.281  1.00  1.300          H  
ATOM   2162 2HG2 VAL A 137     -19.763   9.563   2.648  1.00  1.300          H  
ATOM   2163 3HG2 VAL A 137     -20.789   9.374   4.071  1.00  1.300          H  
ATOM   2164  N   THR A 138     -20.534   4.731   3.565  1.00  0.810          N  
ATOM   2165  CA  THR A 138     -20.205   3.325   3.507  1.00  0.850          C  
ATOM   2166  C   THR A 138     -20.977   2.617   2.386  1.00  0.900          C  
ATOM   2167  O   THR A 138     -20.389   1.899   1.579  1.00  0.940          O  
ATOM   2168  CB  THR A 138     -20.497   2.670   4.874  1.00  1.170          C  
ATOM   2169  OG1 THR A 138     -19.711   3.318   5.886  1.00  1.170          O  
ATOM   2170  CG2 THR A 138     -20.107   1.208   4.846  1.00  1.170          C  
ATOM   2171  H   THR A 138     -20.955   5.099   4.419  1.00  0.970          H  
ATOM   2172  HA  THR A 138     -19.149   3.228   3.299  1.00  1.020          H  
ATOM   2173  HB  THR A 138     -21.552   2.763   5.115  1.00  1.410          H  
ATOM   2174  HG1 THR A 138     -20.055   4.233   6.019  1.00  1.410          H  
ATOM   2175 1HG2 THR A 138     -20.301   0.770   5.825  1.00  1.410          H  
ATOM   2176 2HG2 THR A 138     -20.683   0.679   4.091  1.00  1.410          H  
ATOM   2177 3HG2 THR A 138     -19.043   1.124   4.617  1.00  1.410          H  
ATOM   2178  N   ASP A 139     -22.291   2.846   2.281  1.00  0.910          N  
ATOM   2179  CA  ASP A 139     -23.114   2.177   1.272  1.00  0.960          C  
ATOM   2180  C   ASP A 139     -22.635   2.511  -0.134  1.00  0.910          C  
ATOM   2181  O   ASP A 139     -22.614   1.664  -1.029  1.00  0.910          O  
ATOM   2182  CB  ASP A 139     -24.583   2.614   1.379  1.00  1.320          C  
ATOM   2183  CG  ASP A 139     -25.339   2.085   2.619  1.00  1.320          C  
ATOM   2184  OD1 ASP A 139     -24.846   1.209   3.291  1.00  1.320          O  
ATOM   2185  OD2 ASP A 139     -26.424   2.557   2.858  1.00  1.320          O  
ATOM   2186  H   ASP A 139     -22.736   3.457   2.965  1.00  1.090          H  
ATOM   2187  HA  ASP A 139     -23.046   1.100   1.424  1.00  1.150          H  
ATOM   2188 1HB  ASP A 139     -24.620   3.708   1.405  1.00  1.590          H  
ATOM   2189 2HB  ASP A 139     -25.119   2.295   0.485  1.00  1.590          H  
ATOM   2190  N   ALA A 140     -22.207   3.749  -0.302  1.00  0.910          N  
ATOM   2191  CA  ALA A 140     -21.719   4.305  -1.552  1.00  0.910          C  
ATOM   2192  C   ALA A 140     -20.253   3.991  -1.852  1.00  0.930          C  
ATOM   2193  O   ALA A 140     -19.742   4.437  -2.882  1.00  1.100          O  
ATOM   2194  CB  ALA A 140     -21.889   5.811  -1.514  1.00  1.270          C  
ATOM   2195  H   ALA A 140     -22.307   4.391   0.490  1.00  1.090          H  
ATOM   2196  HA  ALA A 140     -22.324   3.889  -2.356  1.00  1.090          H  
ATOM   2197 1HB  ALA A 140     -21.567   6.243  -2.458  1.00  1.530          H  
ATOM   2198 2HB  ALA A 140     -22.935   6.054  -1.335  1.00  1.530          H  
ATOM   2199 3HB  ALA A 140     -21.279   6.208  -0.699  1.00  1.530          H  
ATOM   2200  N   LYS A 141     -19.563   3.249  -0.977  1.00  0.870          N  
ATOM   2201  CA  LYS A 141     -18.132   3.030  -1.131  1.00  0.990          C  
ATOM   2202  C   LYS A 141     -17.693   2.428  -2.466  1.00  0.970          C  
ATOM   2203  O   LYS A 141     -16.578   2.690  -2.917  1.00  1.370          O  
ATOM   2204  CB  LYS A 141     -17.596   2.146  -0.004  1.00  1.340          C  
ATOM   2205  CG  LYS A 141     -17.988   0.663  -0.082  1.00  1.340          C  
ATOM   2206  CD  LYS A 141     -17.690  -0.090   1.227  1.00  1.340          C  
ATOM   2207  CE  LYS A 141     -16.183  -0.214   1.512  1.00  1.340          C  
ATOM   2208  NZ  LYS A 141     -15.914  -1.104   2.664  1.00  1.340          N  
ATOM   2209  H   LYS A 141     -20.029   2.864  -0.152  1.00  1.040          H  
ATOM   2210  HA  LYS A 141     -17.658   3.992  -1.022  1.00  1.190          H  
ATOM   2211 1HB  LYS A 141     -16.508   2.222   0.018  1.00  1.610          H  
ATOM   2212 2HB  LYS A 141     -17.973   2.528   0.939  1.00  1.610          H  
ATOM   2213 1HG  LYS A 141     -19.050   0.575  -0.305  1.00  1.610          H  
ATOM   2214 2HG  LYS A 141     -17.421   0.184  -0.887  1.00  1.610          H  
ATOM   2215 1HD  LYS A 141     -18.171   0.439   2.057  1.00  1.610          H  
ATOM   2216 2HD  LYS A 141     -18.119  -1.088   1.160  1.00  1.610          H  
ATOM   2217 1HE  LYS A 141     -15.679  -0.603   0.633  1.00  1.610          H  
ATOM   2218 2HE  LYS A 141     -15.786   0.766   1.747  1.00  1.610          H  
ATOM   2219 1HZ  LYS A 141     -14.892  -1.163   2.865  1.00  1.610          H  
ATOM   2220 2HZ  LYS A 141     -16.360  -0.747   3.484  1.00  1.610          H  
ATOM   2221 3HZ  LYS A 141     -16.255  -2.032   2.479  1.00  1.610          H  
ATOM   2222  N   GLY A 142     -18.527   1.640  -3.138  1.00  1.010          N  
ATOM   2223  CA  GLY A 142     -18.043   1.081  -4.393  1.00  1.270          C  
ATOM   2224  C   GLY A 142     -16.830   0.196  -4.128  1.00  1.080          C  
ATOM   2225  O   GLY A 142     -16.936  -0.813  -3.434  1.00  1.210          O  
ATOM   2226  H   GLY A 142     -19.446   1.410  -2.778  1.00  1.210          H  
ATOM   2227 1HA  GLY A 142     -18.835   0.501  -4.867  1.00  1.520          H  
ATOM   2228 2HA  GLY A 142     -17.778   1.890  -5.073  1.00  1.520          H  
ATOM   2229  N   PHE A 143     -15.687   0.545  -4.729  1.00  0.950          N  
ATOM   2230  CA  PHE A 143     -14.460  -0.233  -4.574  1.00  0.880          C  
ATOM   2231  C   PHE A 143     -13.467   0.422  -3.611  1.00  0.820          C  
ATOM   2232  O   PHE A 143     -12.338  -0.057  -3.470  1.00  0.830          O  
ATOM   2233  CB  PHE A 143     -13.763  -0.424  -5.924  1.00  1.260          C  
ATOM   2234  CG  PHE A 143     -13.387   0.878  -6.616  1.00  1.260          C  
ATOM   2235  CD1 PHE A 143     -12.192   1.551  -6.305  1.00  1.260          C  
ATOM   2236  CD2 PHE A 143     -14.216   1.429  -7.579  1.00  1.260          C  
ATOM   2237  CE1 PHE A 143     -11.857   2.729  -6.939  1.00  1.260          C  
ATOM   2238  CE2 PHE A 143     -13.873   2.606  -8.213  1.00  1.260          C  
ATOM   2239  CZ  PHE A 143     -12.693   3.249  -7.892  1.00  1.260          C  
ATOM   2240  H   PHE A 143     -15.656   1.395  -5.274  1.00  1.140          H  
ATOM   2241  HA  PHE A 143     -14.722  -1.213  -4.173  1.00  1.060          H  
ATOM   2242 1HB  PHE A 143     -12.856  -1.008  -5.781  1.00  1.510          H  
ATOM   2243 2HB  PHE A 143     -14.412  -0.989  -6.588  1.00  1.510          H  
ATOM   2244  HD1 PHE A 143     -11.519   1.137  -5.551  1.00  1.510          H  
ATOM   2245  HD2 PHE A 143     -15.147   0.921  -7.840  1.00  1.510          H  
ATOM   2246  HE1 PHE A 143     -10.922   3.248  -6.685  1.00  1.510          H  
ATOM   2247  HE2 PHE A 143     -14.532   3.027  -8.973  1.00  1.510          H  
ATOM   2248  HZ  PHE A 143     -12.421   4.169  -8.396  1.00  1.510          H  
ATOM   2249  N   THR A 144     -13.877   1.520  -2.982  1.00  0.800          N  
ATOM   2250  CA  THR A 144     -13.055   2.289  -2.048  1.00  0.760          C  
ATOM   2251  C   THR A 144     -13.004   1.645  -0.669  1.00  0.740          C  
ATOM   2252  O   THR A 144     -14.029   1.211  -0.140  1.00  0.800          O  
ATOM   2253  CB  THR A 144     -13.595   3.723  -1.910  1.00  1.080          C  
ATOM   2254  OG1 THR A 144     -13.520   4.421  -3.178  1.00  1.080          O  
ATOM   2255  CG2 THR A 144     -12.880   4.519  -0.837  1.00  1.080          C  
ATOM   2256  H   THR A 144     -14.829   1.860  -3.140  1.00  0.960          H  
ATOM   2257  HA  THR A 144     -12.036   2.341  -2.439  1.00  0.910          H  
ATOM   2258  HB  THR A 144     -14.636   3.657  -1.633  1.00  1.300          H  
ATOM   2259  HG1 THR A 144     -12.573   4.543  -3.439  1.00  1.300          H  
ATOM   2260 1HG2 THR A 144     -13.301   5.485  -0.784  1.00  1.300          H  
ATOM   2261 2HG2 THR A 144     -12.990   4.047   0.118  1.00  1.300          H  
ATOM   2262 3HG2 THR A 144     -11.838   4.596  -1.088  1.00  1.300          H  
ATOM   2263  N   SER A 145     -11.808   1.593  -0.082  1.00  0.710          N  
ATOM   2264  CA  SER A 145     -11.617   1.074   1.266  1.00  0.700          C  
ATOM   2265  C   SER A 145     -11.923   2.161   2.285  1.00  0.670          C  
ATOM   2266  O   SER A 145     -11.705   3.350   2.029  1.00  0.700          O  
ATOM   2267  CB  SER A 145     -10.188   0.602   1.452  1.00  0.980          C  
ATOM   2268  OG  SER A 145      -9.896  -0.487   0.637  1.00  0.980          O  
ATOM   2269  H   SER A 145     -10.993   1.970  -0.573  1.00  0.850          H  
ATOM   2270  HA  SER A 145     -12.299   0.238   1.429  1.00  0.840          H  
ATOM   2271 1HB  SER A 145      -9.528   1.418   1.197  1.00  1.180          H  
ATOM   2272 2HB  SER A 145     -10.015   0.345   2.496  1.00  1.180          H  
ATOM   2273  HG  SER A 145      -8.977  -0.693   0.797  1.00  1.180          H  
ATOM   2274  N   ILE A 146     -12.424   1.774   3.439  1.00  0.650          N  
ATOM   2275  CA  ILE A 146     -12.694   2.785   4.450  1.00  0.620          C  
ATOM   2276  C   ILE A 146     -11.916   2.655   5.742  1.00  0.580          C  
ATOM   2277  O   ILE A 146     -11.876   1.593   6.379  1.00  0.610          O  
ATOM   2278  CB  ILE A 146     -14.213   2.918   4.713  1.00  0.880          C  
ATOM   2279  CG1 ILE A 146     -14.916   3.458   3.389  1.00  0.880          C  
ATOM   2280  CG2 ILE A 146     -14.472   3.817   5.915  1.00  0.880          C  
ATOM   2281  CD1 ILE A 146     -16.430   3.469   3.393  1.00  0.880          C  
ATOM   2282  H   ILE A 146     -12.625   0.771   3.599  1.00  0.780          H  
ATOM   2283  HA  ILE A 146     -12.401   3.750   4.038  1.00  0.740          H  
ATOM   2284  HB  ILE A 146     -14.627   1.931   4.904  1.00  1.060          H  
ATOM   2285 1HG1 ILE A 146     -14.570   4.472   3.217  1.00  1.060          H  
ATOM   2286 2HG1 ILE A 146     -14.600   2.845   2.548  1.00  1.060          H  
ATOM   2287 1HG2 ILE A 146     -15.531   3.888   6.088  1.00  1.060          H  
ATOM   2288 2HG2 ILE A 146     -14.010   3.425   6.813  1.00  1.060          H  
ATOM   2289 3HG2 ILE A 146     -14.057   4.788   5.696  1.00  1.060          H  
ATOM   2290 1HD1 ILE A 146     -16.783   3.862   2.440  1.00  1.060          H  
ATOM   2291 2HD1 ILE A 146     -16.797   2.451   3.529  1.00  1.060          H  
ATOM   2292 3HD1 ILE A 146     -16.812   4.091   4.188  1.00  1.060          H  
ATOM   2293  N   ILE A 147     -11.314   3.777   6.125  1.00  0.550          N  
ATOM   2294  CA  ILE A 147     -10.598   3.891   7.366  1.00  0.520          C  
ATOM   2295  C   ILE A 147     -11.523   4.652   8.301  1.00  0.500          C  
ATOM   2296  O   ILE A 147     -11.889   5.797   8.048  1.00  0.520          O  
ATOM   2297  CB  ILE A 147      -9.261   4.663   7.201  1.00  0.740          C  
ATOM   2298  CG1 ILE A 147      -8.332   3.932   6.144  1.00  0.740          C  
ATOM   2299  CG2 ILE A 147      -8.576   4.783   8.604  1.00  0.740          C  
ATOM   2300  CD1 ILE A 147      -7.108   4.720   5.681  1.00  0.740          C  
ATOM   2301  H   ILE A 147     -11.383   4.609   5.533  1.00  0.660          H  
ATOM   2302  HA  ILE A 147     -10.417   2.913   7.782  1.00  0.620          H  
ATOM   2303  HB  ILE A 147      -9.461   5.658   6.812  1.00  0.890          H  
ATOM   2304 1HG1 ILE A 147      -7.973   3.025   6.563  1.00  0.890          H  
ATOM   2305 2HG1 ILE A 147      -8.934   3.700   5.268  1.00  0.890          H  
ATOM   2306 1HG2 ILE A 147      -7.647   5.332   8.521  1.00  0.890          H  
ATOM   2307 2HG2 ILE A 147      -9.235   5.315   9.294  1.00  0.890          H  
ATOM   2308 3HG2 ILE A 147      -8.374   3.790   8.998  1.00  0.890          H  
ATOM   2309 1HD1 ILE A 147      -6.556   4.124   4.958  1.00  0.890          H  
ATOM   2310 2HD1 ILE A 147      -7.430   5.653   5.212  1.00  0.890          H  
ATOM   2311 3HD1 ILE A 147      -6.459   4.945   6.522  1.00  0.890          H  
ATOM   2312  N   ALA A 148     -11.951   3.994   9.351  1.00  0.490          N  
ATOM   2313  CA  ALA A 148     -12.869   4.589  10.301  1.00  0.480          C  
ATOM   2314  C   ALA A 148     -12.032   5.050  11.485  1.00  0.460          C  
ATOM   2315  O   ALA A 148     -11.197   4.274  11.966  1.00  0.530          O  
ATOM   2316  CB  ALA A 148     -13.931   3.582  10.640  1.00  0.680          C  
ATOM   2317  H   ALA A 148     -11.594   3.047   9.508  1.00  0.590          H  
ATOM   2318  HA  ALA A 148     -13.336   5.475   9.865  1.00  0.580          H  
ATOM   2319 1HB  ALA A 148     -14.598   3.997  11.343  1.00  0.810          H  
ATOM   2320 2HB  ALA A 148     -14.476   3.316   9.741  1.00  0.810          H  
ATOM   2321 3HB  ALA A 148     -13.463   2.697  11.050  1.00  0.810          H  
ATOM   2322  N   SER A 149     -12.263   6.265  11.991  1.00  0.480          N  
ATOM   2323  CA  SER A 149     -11.365   6.770  13.022  1.00  0.480          C  
ATOM   2324  C   SER A 149     -11.884   7.685  14.130  1.00  0.460          C  
ATOM   2325  O   SER A 149     -12.939   8.330  14.043  1.00  0.470          O  
ATOM   2326  CB  SER A 149     -10.306   7.558  12.287  1.00  0.670          C  
ATOM   2327  OG  SER A 149     -10.886   8.696  11.694  1.00  0.670          O  
ATOM   2328  H   SER A 149     -12.952   6.891  11.567  1.00  0.580          H  
ATOM   2329  HA  SER A 149     -10.924   5.905  13.505  1.00  0.580          H  
ATOM   2330 1HB  SER A 149      -9.502   7.850  12.964  1.00  0.810          H  
ATOM   2331 2HB  SER A 149      -9.883   6.939  11.506  1.00  0.810          H  
ATOM   2332  HG  SER A 149     -10.280   8.984  10.968  1.00  0.810          H  
ATOM   2333  N   HIS A 150     -11.048   7.798  15.161  1.00  0.440          N  
ATOM   2334  CA  HIS A 150     -11.290   8.720  16.262  1.00  0.440          C  
ATOM   2335  C   HIS A 150      -9.981   9.161  16.906  1.00  0.420          C  
ATOM   2336  O   HIS A 150      -9.100   8.336  17.164  1.00  0.430          O  
ATOM   2337  CB  HIS A 150     -12.192   8.089  17.325  1.00  0.620          C  
ATOM   2338  CG  HIS A 150     -12.589   9.056  18.378  1.00  0.620          C  
ATOM   2339  ND1 HIS A 150     -11.794   9.354  19.462  1.00  0.620          N  
ATOM   2340  CD2 HIS A 150     -13.689   9.815  18.497  1.00  0.620          C  
ATOM   2341  CE1 HIS A 150     -12.393  10.253  20.207  1.00  0.620          C  
ATOM   2342  NE2 HIS A 150     -13.549  10.552  19.644  1.00  0.620          N  
ATOM   2343  H   HIS A 150     -10.215   7.200  15.157  1.00  0.530          H  
ATOM   2344  HA  HIS A 150     -11.792   9.608  15.887  1.00  0.530          H  
ATOM   2345 1HB  HIS A 150     -13.093   7.699  16.855  1.00  0.740          H  
ATOM   2346 2HB  HIS A 150     -11.678   7.257  17.793  1.00  0.740          H  
ATOM   2347  HD1 HIS A 150     -10.858   9.039  19.620  1.00  0.740          H  
ATOM   2348  HD2 HIS A 150     -14.576   9.918  17.878  1.00  0.740          H  
ATOM   2349  HE1 HIS A 150     -11.917  10.624  21.118  1.00  0.740          H  
ATOM   2350  N   HIS A 151      -9.894  10.451  17.231  1.00  0.410          N  
ATOM   2351  CA  HIS A 151      -8.714  11.024  17.859  1.00  0.400          C  
ATOM   2352  C   HIS A 151      -9.069  11.680  19.191  1.00  0.410          C  
ATOM   2353  O   HIS A 151     -10.134  12.275  19.341  1.00  0.440          O  
ATOM   2354  CB  HIS A 151      -8.123  12.117  16.960  1.00  0.560          C  
ATOM   2355  CG  HIS A 151      -7.663  11.675  15.579  1.00  0.560          C  
ATOM   2356  ND1 HIS A 151      -8.543  11.246  14.592  1.00  0.560          N  
ATOM   2357  CD2 HIS A 151      -6.434  11.657  15.015  1.00  0.560          C  
ATOM   2358  CE1 HIS A 151      -7.864  10.949  13.502  1.00  0.560          C  
ATOM   2359  NE2 HIS A 151      -6.584  11.194  13.724  1.00  0.560          N  
ATOM   2360  H   HIS A 151     -10.670  11.066  16.977  1.00  0.490          H  
ATOM   2361  HA  HIS A 151      -7.974  10.255  18.024  1.00  0.480          H  
ATOM   2362 1HB  HIS A 151      -8.847  12.887  16.856  1.00  0.680          H  
ATOM   2363 2HB  HIS A 151      -7.264  12.558  17.464  1.00  0.680          H  
ATOM   2364  HD1 HIS A 151      -9.541  11.367  14.575  1.00  0.680          H  
ATOM   2365  HD2 HIS A 151      -5.446  11.925  15.388  1.00  0.680          H  
ATOM   2366  HE1 HIS A 151      -8.385  10.581  12.615  1.00  0.680          H  
ATOM   2367  N   ASP A 152      -8.129  11.679  20.129  1.00  0.410          N  
ATOM   2368  CA  ASP A 152      -8.346  12.331  21.417  1.00  0.450          C  
ATOM   2369  C   ASP A 152      -7.253  13.329  21.844  1.00  0.450          C  
ATOM   2370  O   ASP A 152      -6.516  13.045  22.786  1.00  0.490          O  
ATOM   2371  CB  ASP A 152      -8.416  11.236  22.481  1.00  0.610          C  
ATOM   2372  CG  ASP A 152      -8.763  11.715  23.866  1.00  0.610          C  
ATOM   2373  OD1 ASP A 152      -9.497  12.655  24.001  1.00  0.610          O  
ATOM   2374  OD2 ASP A 152      -8.201  11.177  24.805  1.00  0.610          O  
ATOM   2375  H   ASP A 152      -7.294  11.114  19.963  1.00  0.490          H  
ATOM   2376  HA  ASP A 152      -9.303  12.851  21.383  1.00  0.540          H  
ATOM   2377 1HB  ASP A 152      -9.160  10.504  22.176  1.00  0.740          H  
ATOM   2378 2HB  ASP A 152      -7.464  10.724  22.530  1.00  0.740          H  
ATOM   2379  N   PRO A 153      -7.180  14.547  21.252  1.00  0.450          N  
ATOM   2380  CA  PRO A 153      -6.164  15.574  21.495  1.00  0.490          C  
ATOM   2381  C   PRO A 153      -6.122  16.073  22.932  1.00  0.540          C  
ATOM   2382  O   PRO A 153      -5.127  16.658  23.353  1.00  0.620          O  
ATOM   2383  CB  PRO A 153      -6.621  16.731  20.601  1.00  0.730          C  
ATOM   2384  CG  PRO A 153      -7.462  16.106  19.542  1.00  0.730          C  
ATOM   2385  CD  PRO A 153      -8.172  14.953  20.226  1.00  0.730          C  
ATOM   2386  HA  PRO A 153      -5.179  15.208  21.189  1.00  0.590          H  
ATOM   2387 1HB  PRO A 153      -7.173  17.472  21.201  1.00  0.880          H  
ATOM   2388 2HB  PRO A 153      -5.741  17.249  20.190  1.00  0.880          H  
ATOM   2389 1HG  PRO A 153      -8.171  16.864  19.172  1.00  0.880          H  
ATOM   2390 2HG  PRO A 153      -6.851  15.795  18.680  1.00  0.880          H  
ATOM   2391 1HD  PRO A 153      -9.121  15.286  20.685  1.00  0.880          H  
ATOM   2392 2HD  PRO A 153      -8.329  14.208  19.476  1.00  0.880          H  
ATOM   2393  N   GLN A 154      -7.198  15.857  23.681  1.00  0.580          N  
ATOM   2394  CA  GLN A 154      -7.259  16.342  25.047  1.00  0.730          C  
ATOM   2395  C   GLN A 154      -6.654  15.374  26.056  1.00  0.590          C  
ATOM   2396  O   GLN A 154      -6.513  15.723  27.230  1.00  0.670          O  
ATOM   2397  CB  GLN A 154      -8.708  16.638  25.426  1.00  0.960          C  
ATOM   2398  CG  GLN A 154      -9.383  17.689  24.552  1.00  0.960          C  
ATOM   2399  CD  GLN A 154      -8.653  19.007  24.560  1.00  0.960          C  
ATOM   2400  OE1 GLN A 154      -8.276  19.521  25.614  1.00  0.960          O  
ATOM   2401  NE2 GLN A 154      -8.453  19.571  23.376  1.00  0.960          N  
ATOM   2402  H   GLN A 154      -7.996  15.364  23.301  1.00  0.700          H  
ATOM   2403  HA  GLN A 154      -6.689  17.270  25.105  1.00  0.880          H  
ATOM   2404 1HB  GLN A 154      -9.290  15.715  25.353  1.00  1.150          H  
ATOM   2405 2HB  GLN A 154      -8.754  16.974  26.457  1.00  1.150          H  
ATOM   2406 1HG  GLN A 154      -9.416  17.325  23.525  1.00  1.150          H  
ATOM   2407 2HG  GLN A 154     -10.395  17.856  24.922  1.00  1.150          H  
ATOM   2408 1HE2 GLN A 154      -7.975  20.449  23.315  1.00  1.150          H  
ATOM   2409 2HE2 GLN A 154      -8.795  19.130  22.545  1.00  1.150          H  
ATOM   2410  N   CYS A 155      -6.239  14.196  25.584  1.00  0.560          N  
ATOM   2411  CA  CYS A 155      -5.642  13.152  26.415  1.00  0.590          C  
ATOM   2412  C   CYS A 155      -6.519  12.704  27.586  1.00  0.710          C  
ATOM   2413  O   CYS A 155      -6.094  12.802  28.745  1.00  0.980          O  
ATOM   2414  CB  CYS A 155      -4.325  13.655  27.015  1.00  0.810          C  
ATOM   2415  SG  CYS A 155      -3.404  12.410  27.923  1.00  0.810          S  
ATOM   2416  H   CYS A 155      -6.374  14.003  24.585  1.00  0.670          H  
ATOM   2417  HA  CYS A 155      -5.453  12.288  25.776  1.00  0.710          H  
ATOM   2418 1HB  CYS A 155      -3.705  14.079  26.251  1.00  0.980          H  
ATOM   2419 2HB  CYS A 155      -4.536  14.451  27.714  1.00  0.980          H  
ATOM   2420  HG  CYS A 155      -4.422  12.173  28.785  1.00  0.980          H  
ATOM   2421  N   LYS A 156      -7.731  12.225  27.300  1.00  0.700          N  
ATOM   2422  CA  LYS A 156      -8.660  11.787  28.338  1.00  0.940          C  
ATOM   2423  C   LYS A 156      -8.856  10.272  28.304  1.00  1.010          C  
ATOM   2424  O   LYS A 156      -9.127   9.644  29.332  1.00  1.480          O  
ATOM   2425  CB  LYS A 156     -10.002  12.504  28.182  1.00  1.220          C  
ATOM   2426  CG  LYS A 156      -9.925  14.047  28.263  1.00  1.220          C  
ATOM   2427  CD  LYS A 156      -9.433  14.545  29.625  1.00  1.220          C  
ATOM   2428  CE  LYS A 156      -9.467  16.060  29.700  1.00  1.220          C  
ATOM   2429  NZ  LYS A 156      -8.959  16.569  31.010  1.00  1.220          N  
ATOM   2430  H   LYS A 156      -8.000  12.126  26.316  1.00  0.840          H  
ATOM   2431  HA  LYS A 156      -8.236  12.027  29.310  1.00  1.130          H  
ATOM   2432 1HB  LYS A 156     -10.427  12.247  27.206  1.00  1.460          H  
ATOM   2433 2HB  LYS A 156     -10.695  12.152  28.943  1.00  1.460          H  
ATOM   2434 1HG  LYS A 156      -9.232  14.399  27.501  1.00  1.460          H  
ATOM   2435 2HG  LYS A 156     -10.904  14.470  28.056  1.00  1.460          H  
ATOM   2436 1HD  LYS A 156     -10.040  14.121  30.424  1.00  1.460          H  
ATOM   2437 2HD  LYS A 156      -8.396  14.242  29.771  1.00  1.460          H  
ATOM   2438 1HE  LYS A 156      -8.843  16.462  28.901  1.00  1.460          H  
ATOM   2439 2HE  LYS A 156     -10.490  16.404  29.558  1.00  1.460          H  
ATOM   2440 1HZ  LYS A 156      -8.991  17.579  31.011  1.00  1.460          H  
ATOM   2441 2HZ  LYS A 156      -9.532  16.213  31.762  1.00  1.460          H  
ATOM   2442 3HZ  LYS A 156      -8.003  16.263  31.138  1.00  1.460          H  
ATOM   2443  N   LEU A 157      -8.745   9.692  27.117  1.00  0.910          N  
ATOM   2444  CA  LEU A 157      -8.917   8.258  26.924  1.00  1.030          C  
ATOM   2445  C   LEU A 157      -7.575   7.589  27.180  1.00  0.720          C  
ATOM   2446  O   LEU A 157      -6.525   8.225  27.054  1.00  0.990          O  
ATOM   2447  CB  LEU A 157      -9.430   7.946  25.513  1.00  1.390          C  
ATOM   2448  CG  LEU A 157     -10.805   8.529  25.106  1.00  1.390          C  
ATOM   2449  CD1 LEU A 157     -11.054   8.217  23.645  1.00  1.390          C  
ATOM   2450  CD2 LEU A 157     -11.908   7.909  25.948  1.00  1.390          C  
ATOM   2451  H   LEU A 157      -8.521  10.276  26.305  1.00  1.090          H  
ATOM   2452  HA  LEU A 157      -9.620   7.877  27.660  1.00  1.240          H  
ATOM   2453 1HB  LEU A 157      -8.703   8.338  24.809  1.00  1.670          H  
ATOM   2454 2HB  LEU A 157      -9.486   6.865  25.397  1.00  1.670          H  
ATOM   2455  HG  LEU A 157     -10.796   9.614  25.236  1.00  1.670          H  
ATOM   2456 1HD1 LEU A 157     -12.007   8.630  23.343  1.00  1.670          H  
ATOM   2457 2HD1 LEU A 157     -10.279   8.658  23.051  1.00  1.670          H  
ATOM   2458 3HD1 LEU A 157     -11.060   7.137  23.496  1.00  1.670          H  
ATOM   2459 1HD2 LEU A 157     -12.869   8.317  25.641  1.00  1.670          H  
ATOM   2460 2HD2 LEU A 157     -11.908   6.829  25.798  1.00  1.670          H  
ATOM   2461 3HD2 LEU A 157     -11.750   8.131  26.998  1.00  1.670          H  
ATOM   2462  N   SER A 158      -7.595   6.310  27.527  1.00  0.780          N  
ATOM   2463  CA  SER A 158      -6.361   5.583  27.807  1.00  0.850          C  
ATOM   2464  C   SER A 158      -6.370   4.139  27.352  1.00  0.730          C  
ATOM   2465  O   SER A 158      -7.339   3.390  27.529  1.00  0.780          O  
ATOM   2466  CB  SER A 158      -6.037   5.614  29.274  1.00  1.160          C  
ATOM   2467  OG  SER A 158      -4.893   4.838  29.527  1.00  1.160          O  
ATOM   2468  H   SER A 158      -8.487   5.839  27.601  1.00  0.940          H  
ATOM   2469  HA  SER A 158      -5.553   6.088  27.275  1.00  1.020          H  
ATOM   2470 1HB  SER A 158      -5.862   6.644  29.586  1.00  1.390          H  
ATOM   2471 2HB  SER A 158      -6.880   5.233  29.849  1.00  1.390          H  
ATOM   2472  HG  SER A 158      -4.700   4.971  30.466  1.00  1.390          H  
ATOM   2473  N   TRP A 159      -5.221   3.735  26.821  1.00  0.660          N  
ATOM   2474  CA  TRP A 159      -4.965   2.411  26.263  1.00  0.630          C  
ATOM   2475  C   TRP A 159      -4.691   1.396  27.358  1.00  0.710          C  
ATOM   2476  O   TRP A 159      -4.512   0.205  27.107  1.00  0.780          O  
ATOM   2477  CB  TRP A 159      -3.731   2.500  25.406  1.00  0.890          C  
ATOM   2478  CG  TRP A 159      -3.829   3.556  24.427  1.00  0.890          C  
ATOM   2479  CD1 TRP A 159      -3.156   4.733  24.493  1.00  0.890          C  
ATOM   2480  CD2 TRP A 159      -4.611   3.614  23.241  1.00  0.890          C  
ATOM   2481  NE1 TRP A 159      -3.474   5.504  23.444  1.00  0.890          N  
ATOM   2482  CE2 TRP A 159      -4.359   4.847  22.662  1.00  0.890          C  
ATOM   2483  CE3 TRP A 159      -5.488   2.742  22.624  1.00  0.890          C  
ATOM   2484  CZ2 TRP A 159      -4.937   5.222  21.497  1.00  0.890          C  
ATOM   2485  CZ3 TRP A 159      -6.072   3.132  21.435  1.00  0.890          C  
ATOM   2486  CH2 TRP A 159      -5.786   4.342  20.902  1.00  0.890          C  
ATOM   2487  H   TRP A 159      -4.484   4.424  26.764  1.00  0.790          H  
ATOM   2488  HA  TRP A 159      -5.829   2.093  25.678  1.00  0.760          H  
ATOM   2489 1HB  TRP A 159      -2.871   2.692  26.028  1.00  1.070          H  
ATOM   2490 2HB  TRP A 159      -3.572   1.555  24.895  1.00  1.070          H  
ATOM   2491  HD1 TRP A 159      -2.452   5.016  25.278  1.00  1.070          H  
ATOM   2492  HE1 TRP A 159      -3.095   6.429  23.240  1.00  1.070          H  
ATOM   2493  HE3 TRP A 159      -5.702   1.789  23.064  1.00  1.070          H  
ATOM   2494  HZ2 TRP A 159      -4.738   6.165  21.036  1.00  1.070          H  
ATOM   2495  HZ3 TRP A 159      -6.759   2.461  20.942  1.00  1.070          H  
ATOM   2496  HH2 TRP A 159      -6.232   4.636  19.997  1.00  1.070          H  
ATOM   2497  N   LYS A 160      -4.638   1.889  28.588  1.00  0.750          N  
ATOM   2498  CA  LYS A 160      -4.363   1.084  29.758  1.00  0.850          C  
ATOM   2499  C   LYS A 160      -5.659   0.487  30.306  1.00  0.840          C  
ATOM   2500  O   LYS A 160      -5.650  -0.262  31.283  1.00  0.960          O  
ATOM   2501  CB  LYS A 160      -3.659   1.958  30.791  1.00  1.150          C  
ATOM   2502  CG  LYS A 160      -2.282   2.434  30.317  1.00  1.150          C  
ATOM   2503  CD  LYS A 160      -1.645   3.434  31.262  1.00  1.150          C  
ATOM   2504  CE  LYS A 160      -0.256   3.882  30.752  1.00  1.150          C  
ATOM   2505  NZ  LYS A 160       0.287   5.021  31.556  1.00  1.150          N  
ATOM   2506  H   LYS A 160      -4.795   2.888  28.715  1.00  0.900          H  
ATOM   2507  HA  LYS A 160      -3.706   0.262  29.473  1.00  1.020          H  
ATOM   2508 1HB  LYS A 160      -4.274   2.820  31.022  1.00  1.380          H  
ATOM   2509 2HB  LYS A 160      -3.524   1.393  31.713  1.00  1.380          H  
ATOM   2510 1HG  LYS A 160      -1.626   1.569  30.224  1.00  1.380          H  
ATOM   2511 2HG  LYS A 160      -2.380   2.900  29.338  1.00  1.380          H  
ATOM   2512 1HD  LYS A 160      -2.287   4.312  31.349  1.00  1.380          H  
ATOM   2513 2HD  LYS A 160      -1.534   2.985  32.247  1.00  1.380          H  
ATOM   2514 1HE  LYS A 160       0.433   3.042  30.824  1.00  1.380          H  
ATOM   2515 2HE  LYS A 160      -0.327   4.188  29.707  1.00  1.380          H  
ATOM   2516 1HZ  LYS A 160       1.203   5.294  31.209  1.00  1.380          H  
ATOM   2517 2HZ  LYS A 160      -0.341   5.814  31.468  1.00  1.380          H  
ATOM   2518 3HZ  LYS A 160       0.366   4.753  32.523  1.00  1.380          H  
ATOM   2519  N   SER A 161      -6.784   0.828  29.676  1.00  0.820          N  
ATOM   2520  CA  SER A 161      -8.084   0.328  30.090  1.00  0.830          C  
ATOM   2521  C   SER A 161      -9.006   0.117  28.890  1.00  0.810          C  
ATOM   2522  O   SER A 161      -8.575   0.069  27.738  1.00  0.830          O  
ATOM   2523  CB  SER A 161      -8.739   1.275  31.072  1.00  1.160          C  
ATOM   2524  OG  SER A 161      -9.866   0.667  31.652  1.00  1.160          O  
ATOM   2525  H   SER A 161      -6.752   1.472  28.883  1.00  0.980          H  
ATOM   2526  HA  SER A 161      -7.943  -0.635  30.581  1.00  1.000          H  
ATOM   2527 1HB  SER A 161      -8.023   1.542  31.849  1.00  1.390          H  
ATOM   2528 2HB  SER A 161      -9.029   2.192  30.560  1.00  1.390          H  
ATOM   2529  HG  SER A 161     -10.217   1.309  32.285  1.00  1.390          H  
ATOM   2530  N   GLY A 162     -10.297  -0.017  29.160  1.00  0.840          N  
ATOM   2531  CA  GLY A 162     -11.291  -0.281  28.117  1.00  0.850          C  
ATOM   2532  C   GLY A 162     -11.841   0.996  27.476  1.00  0.830          C  
ATOM   2533  O   GLY A 162     -12.784   0.956  26.688  1.00  0.830          O  
ATOM   2534  H   GLY A 162     -10.575   0.045  30.135  1.00  1.010          H  
ATOM   2535 1HA  GLY A 162     -10.838  -0.905  27.348  1.00  1.020          H  
ATOM   2536 2HA  GLY A 162     -12.113  -0.856  28.542  1.00  1.020          H  
ATOM   2537  N   SER A 163     -11.272   2.148  27.827  1.00  0.820          N  
ATOM   2538  CA  SER A 163     -11.777   3.442  27.370  1.00  0.830          C  
ATOM   2539  C   SER A 163     -11.752   3.629  25.855  1.00  0.770          C  
ATOM   2540  O   SER A 163     -12.573   4.366  25.318  1.00  0.770          O  
ATOM   2541  CB  SER A 163     -10.967   4.546  28.001  1.00  1.160          C  
ATOM   2542  OG  SER A 163      -9.675   4.573  27.467  1.00  1.160          O  
ATOM   2543  H   SER A 163     -10.491   2.128  28.462  1.00  0.980          H  
ATOM   2544  HA  SER A 163     -12.813   3.534  27.701  1.00  1.000          H  
ATOM   2545 1HB  SER A 163     -11.454   5.501  27.828  1.00  1.390          H  
ATOM   2546 2HB  SER A 163     -10.917   4.393  29.077  1.00  1.390          H  
ATOM   2547  HG  SER A 163      -9.213   3.762  27.769  1.00  1.390          H  
ATOM   2548  N   TRP A 164     -10.870   2.926  25.142  1.00  0.740          N  
ATOM   2549  CA  TRP A 164     -10.838   3.031  23.692  1.00  0.720          C  
ATOM   2550  C   TRP A 164     -11.642   1.958  22.968  1.00  0.700          C  
ATOM   2551  O   TRP A 164     -11.753   1.999  21.737  1.00  0.690          O  
ATOM   2552  CB  TRP A 164      -9.418   3.022  23.162  1.00  1.020          C  
ATOM   2553  CG  TRP A 164      -8.722   4.322  23.239  1.00  1.020          C  
ATOM   2554  CD1 TRP A 164      -7.799   4.715  24.129  1.00  1.020          C  
ATOM   2555  CD2 TRP A 164      -8.871   5.412  22.305  1.00  1.020          C  
ATOM   2556  NE1 TRP A 164      -7.343   5.971  23.811  1.00  1.020          N  
ATOM   2557  CE2 TRP A 164      -7.985   6.400  22.692  1.00  1.020          C  
ATOM   2558  CE3 TRP A 164      -9.659   5.610  21.180  1.00  1.020          C  
ATOM   2559  CZ2 TRP A 164      -7.851   7.572  21.986  1.00  1.020          C  
ATOM   2560  CZ3 TRP A 164      -9.528   6.788  20.465  1.00  1.020          C  
ATOM   2561  CH2 TRP A 164      -8.644   7.741  20.852  1.00  1.020          C  
ATOM   2562  H   TRP A 164     -10.179   2.349  25.611  1.00  0.890          H  
ATOM   2563  HA  TRP A 164     -11.245   4.003  23.435  1.00  0.860          H  
ATOM   2564 1HB  TRP A 164      -8.829   2.300  23.727  1.00  1.220          H  
ATOM   2565 2HB  TRP A 164      -9.414   2.699  22.127  1.00  1.220          H  
ATOM   2566  HD1 TRP A 164      -7.458   4.113  24.947  1.00  1.220          H  
ATOM   2567  HE1 TRP A 164      -6.625   6.492  24.300  1.00  1.220          H  
ATOM   2568  HE3 TRP A 164     -10.352   4.850  20.868  1.00  1.220          H  
ATOM   2569  HZ2 TRP A 164      -7.158   8.336  22.292  1.00  1.220          H  
ATOM   2570  HZ3 TRP A 164     -10.144   6.924  19.581  1.00  1.220          H  
ATOM   2571  HH2 TRP A 164      -8.556   8.657  20.268  1.00  1.220          H  
ATOM   2572  N   ILE A 165     -12.200   0.990  23.694  1.00  0.740          N  
ATOM   2573  CA  ILE A 165     -12.898  -0.079  23.007  1.00  0.770          C  
ATOM   2574  C   ILE A 165     -14.159   0.401  22.287  1.00  0.750          C  
ATOM   2575  O   ILE A 165     -14.379  -0.021  21.158  1.00  0.770          O  
ATOM   2576  CB  ILE A 165     -13.150  -1.316  23.888  1.00  1.070          C  
ATOM   2577  CG1 ILE A 165     -11.773  -1.945  24.209  1.00  1.070          C  
ATOM   2578  CG2 ILE A 165     -14.068  -2.300  23.135  1.00  1.070          C  
ATOM   2579  CD1 ILE A 165     -11.774  -3.016  25.266  1.00  1.070          C  
ATOM   2580  H   ILE A 165     -12.168   1.015  24.720  1.00  0.890          H  
ATOM   2581  HA  ILE A 165     -12.227  -0.444  22.227  1.00  0.920          H  
ATOM   2582  HB  ILE A 165     -13.597  -1.035  24.832  1.00  1.280          H  
ATOM   2583 1HG1 ILE A 165     -11.357  -2.352  23.292  1.00  1.280          H  
ATOM   2584 2HG1 ILE A 165     -11.131  -1.154  24.561  1.00  1.280          H  
ATOM   2585 1HG2 ILE A 165     -14.239  -3.185  23.732  1.00  1.280          H  
ATOM   2586 2HG2 ILE A 165     -15.027  -1.834  22.928  1.00  1.280          H  
ATOM   2587 3HG2 ILE A 165     -13.600  -2.587  22.185  1.00  1.280          H  
ATOM   2588 1HD1 ILE A 165     -10.750  -3.362  25.420  1.00  1.280          H  
ATOM   2589 2HD1 ILE A 165     -12.163  -2.610  26.197  1.00  1.280          H  
ATOM   2590 3HD1 ILE A 165     -12.387  -3.854  24.955  1.00  1.280          H  
ATOM   2591  N   PRO A 166     -15.054   1.226  22.889  1.00  0.750          N  
ATOM   2592  CA  PRO A 166     -16.249   1.745  22.241  1.00  0.750          C  
ATOM   2593  C   PRO A 166     -15.947   2.428  20.907  1.00  0.720          C  
ATOM   2594  O   PRO A 166     -16.768   2.389  19.988  1.00  0.740          O  
ATOM   2595  CB  PRO A 166     -16.762   2.764  23.264  1.00  1.120          C  
ATOM   2596  CG  PRO A 166     -16.267   2.241  24.596  1.00  1.120          C  
ATOM   2597  CD  PRO A 166     -14.900   1.682  24.299  1.00  1.120          C  
ATOM   2598  HA  PRO A 166     -16.966   0.924  22.102  1.00  0.900          H  
ATOM   2599 1HB  PRO A 166     -16.358   3.764  23.029  1.00  1.350          H  
ATOM   2600 2HB  PRO A 166     -17.859   2.839  23.206  1.00  1.350          H  
ATOM   2601 1HG  PRO A 166     -16.232   3.058  25.333  1.00  1.350          H  
ATOM   2602 2HG  PRO A 166     -16.954   1.481  24.993  1.00  1.350          H  
ATOM   2603 1HD  PRO A 166     -14.180   2.506  24.386  1.00  1.350          H  
ATOM   2604 2HD  PRO A 166     -14.694   0.869  24.986  1.00  1.350          H  
ATOM   2605  N   PHE A 167     -14.754   3.014  20.799  1.00  0.670          N  
ATOM   2606  CA  PHE A 167     -14.337   3.715  19.606  1.00  0.660          C  
ATOM   2607  C   PHE A 167     -13.909   2.696  18.581  1.00  0.680          C  
ATOM   2608  O   PHE A 167     -14.251   2.823  17.400  1.00  0.700          O  
ATOM   2609  CB  PHE A 167     -13.219   4.660  19.972  1.00  0.930          C  
ATOM   2610  CG  PHE A 167     -13.696   5.686  20.901  1.00  0.930          C  
ATOM   2611  CD1 PHE A 167     -13.576   5.491  22.253  1.00  0.930          C  
ATOM   2612  CD2 PHE A 167     -14.281   6.833  20.453  1.00  0.930          C  
ATOM   2613  CE1 PHE A 167     -14.027   6.412  23.141  1.00  0.930          C  
ATOM   2614  CE2 PHE A 167     -14.738   7.775  21.344  1.00  0.930          C  
ATOM   2615  CZ  PHE A 167     -14.611   7.563  22.690  1.00  0.930          C  
ATOM   2616  H   PHE A 167     -14.120   3.039  21.583  1.00  0.800          H  
ATOM   2617  HA  PHE A 167     -15.180   4.283  19.212  1.00  0.790          H  
ATOM   2618 1HB  PHE A 167     -12.408   4.113  20.435  1.00  1.110          H  
ATOM   2619 2HB  PHE A 167     -12.852   5.153  19.087  1.00  1.110          H  
ATOM   2620  HD1 PHE A 167     -13.131   4.590  22.623  1.00  1.110          H  
ATOM   2621  HD2 PHE A 167     -14.389   6.998  19.382  1.00  1.110          H  
ATOM   2622  HE1 PHE A 167     -13.920   6.225  24.212  1.00  1.110          H  
ATOM   2623  HE2 PHE A 167     -15.203   8.693  20.979  1.00  1.110          H  
ATOM   2624  HZ  PHE A 167     -14.968   8.306  23.398  1.00  1.110          H  
ATOM   2625  N   TYR A 168     -13.170   1.672  19.033  1.00  0.670          N  
ATOM   2626  CA  TYR A 168     -12.755   0.597  18.151  1.00  0.680          C  
ATOM   2627  C   TYR A 168     -14.013   0.016  17.534  1.00  0.720          C  
ATOM   2628  O   TYR A 168     -14.082  -0.195  16.323  1.00  0.720          O  
ATOM   2629  CB  TYR A 168     -12.009  -0.523  18.900  1.00  0.950          C  
ATOM   2630  CG  TYR A 168     -11.493  -1.592  17.979  1.00  0.950          C  
ATOM   2631  CD1 TYR A 168     -10.243  -1.443  17.415  1.00  0.950          C  
ATOM   2632  CD2 TYR A 168     -12.270  -2.698  17.656  1.00  0.950          C  
ATOM   2633  CE1 TYR A 168      -9.772  -2.384  16.535  1.00  0.950          C  
ATOM   2634  CE2 TYR A 168     -11.783  -3.631  16.775  1.00  0.950          C  
ATOM   2635  CZ  TYR A 168     -10.544  -3.474  16.217  1.00  0.950          C  
ATOM   2636  OH  TYR A 168     -10.056  -4.400  15.324  1.00  0.950          O  
ATOM   2637  H   TYR A 168     -12.865   1.666  20.011  1.00  0.800          H  
ATOM   2638  HA  TYR A 168     -12.136   0.996  17.350  1.00  0.820          H  
ATOM   2639 1HB  TYR A 168     -11.178  -0.117  19.466  1.00  1.140          H  
ATOM   2640 2HB  TYR A 168     -12.679  -0.996  19.611  1.00  1.140          H  
ATOM   2641  HD1 TYR A 168      -9.633  -0.573  17.658  1.00  1.140          H  
ATOM   2642  HD2 TYR A 168     -13.266  -2.821  18.089  1.00  1.140          H  
ATOM   2643  HE1 TYR A 168      -8.796  -2.275  16.081  1.00  1.140          H  
ATOM   2644  HE2 TYR A 168     -12.384  -4.481  16.509  1.00  1.140          H  
ATOM   2645  HH  TYR A 168      -9.251  -4.062  14.906  1.00  1.140          H  
ATOM   2646  N   ASN A 169     -15.012  -0.255  18.385  1.00  0.770          N  
ATOM   2647  CA  ASN A 169     -16.254  -0.858  17.944  1.00  0.810          C  
ATOM   2648  C   ASN A 169     -17.016   0.002  16.933  1.00  0.800          C  
ATOM   2649  O   ASN A 169     -17.487  -0.530  15.925  1.00  0.840          O  
ATOM   2650  CB  ASN A 169     -17.131  -1.162  19.136  1.00  1.120          C  
ATOM   2651  CG  ASN A 169     -16.633  -2.316  19.960  1.00  1.120          C  
ATOM   2652  OD1 ASN A 169     -15.778  -3.104  19.540  1.00  1.120          O  
ATOM   2653  ND2 ASN A 169     -17.183  -2.449  21.138  1.00  1.120          N  
ATOM   2654  H   ASN A 169     -14.869  -0.057  19.378  1.00  0.920          H  
ATOM   2655  HA  ASN A 169     -16.012  -1.800  17.449  1.00  0.970          H  
ATOM   2656 1HB  ASN A 169     -17.181  -0.279  19.773  1.00  1.340          H  
ATOM   2657 2HB  ASN A 169     -18.143  -1.377  18.799  1.00  1.340          H  
ATOM   2658 1HD2 ASN A 169     -16.922  -3.216  21.728  1.00  1.340          H  
ATOM   2659 2HD2 ASN A 169     -17.878  -1.802  21.443  1.00  1.340          H  
ATOM   2660  N   LYS A 170     -17.130   1.322  17.149  1.00  0.790          N  
ATOM   2661  CA  LYS A 170     -17.832   2.113  16.140  1.00  0.790          C  
ATOM   2662  C   LYS A 170     -17.070   2.085  14.830  1.00  0.730          C  
ATOM   2663  O   LYS A 170     -17.666   2.021  13.745  1.00  0.760          O  
ATOM   2664  CB  LYS A 170     -18.020   3.568  16.582  1.00  1.110          C  
ATOM   2665  CG  LYS A 170     -19.026   3.811  17.732  1.00  1.110          C  
ATOM   2666  CD  LYS A 170     -20.501   3.491  17.344  1.00  1.110          C  
ATOM   2667  CE  LYS A 170     -21.079   4.475  16.300  1.00  1.110          C  
ATOM   2668  NZ  LYS A 170     -22.533   4.205  16.022  1.00  1.110          N  
ATOM   2669  H   LYS A 170     -16.782   1.745  18.016  1.00  0.950          H  
ATOM   2670  HA  LYS A 170     -18.801   1.660  15.956  1.00  0.950          H  
ATOM   2671 1HB  LYS A 170     -17.054   3.943  16.935  1.00  1.330          H  
ATOM   2672 2HB  LYS A 170     -18.293   4.176  15.728  1.00  1.330          H  
ATOM   2673 1HG  LYS A 170     -18.752   3.177  18.574  1.00  1.330          H  
ATOM   2674 2HG  LYS A 170     -18.957   4.851  18.051  1.00  1.330          H  
ATOM   2675 1HD  LYS A 170     -20.592   2.478  16.964  1.00  1.330          H  
ATOM   2676 2HD  LYS A 170     -21.110   3.558  18.244  1.00  1.330          H  
ATOM   2677 1HE  LYS A 170     -20.968   5.496  16.660  1.00  1.330          H  
ATOM   2678 2HE  LYS A 170     -20.534   4.367  15.366  1.00  1.330          H  
ATOM   2679 1HZ  LYS A 170     -22.907   4.862  15.304  1.00  1.330          H  
ATOM   2680 2HZ  LYS A 170     -22.640   3.259  15.668  1.00  1.330          H  
ATOM   2681 3HZ  LYS A 170     -23.075   4.309  16.862  1.00  1.330          H  
ATOM   2682  N   ALA A 171     -15.745   2.160  14.918  1.00  0.670          N  
ATOM   2683  CA  ALA A 171     -14.941   2.146  13.726  1.00  0.630          C  
ATOM   2684  C   ALA A 171     -15.127   0.830  12.979  1.00  0.670          C  
ATOM   2685  O   ALA A 171     -15.239   0.820  11.752  1.00  0.680          O  
ATOM   2686  CB  ALA A 171     -13.500   2.392  14.091  1.00  0.900          C  
ATOM   2687  H   ALA A 171     -15.292   2.260  15.834  1.00  0.800          H  
ATOM   2688  HA  ALA A 171     -15.287   2.937  13.087  1.00  0.760          H  
ATOM   2689 1HB  ALA A 171     -12.878   2.414  13.211  1.00  1.080          H  
ATOM   2690 2HB  ALA A 171     -13.414   3.344  14.611  1.00  1.080          H  
ATOM   2691 3HB  ALA A 171     -13.184   1.591  14.749  1.00  1.080          H  
ATOM   2692  N   LEU A 172     -15.227  -0.273  13.726  1.00  0.720          N  
ATOM   2693  CA  LEU A 172     -15.425  -1.612  13.182  1.00  0.770          C  
ATOM   2694  C   LEU A 172     -16.747  -1.711  12.431  1.00  0.820          C  
ATOM   2695  O   LEU A 172     -16.842  -2.413  11.424  1.00  0.880          O  
ATOM   2696  CB  LEU A 172     -15.384  -2.637  14.336  1.00  1.060          C  
ATOM   2697  CG  LEU A 172     -15.408  -4.156  14.017  1.00  1.060          C  
ATOM   2698  CD1 LEU A 172     -14.165  -4.578  13.191  1.00  1.060          C  
ATOM   2699  CD2 LEU A 172     -15.460  -4.907  15.338  1.00  1.060          C  
ATOM   2700  H   LEU A 172     -15.069  -0.184  14.735  1.00  0.860          H  
ATOM   2701  HA  LEU A 172     -14.640  -1.809  12.463  1.00  0.920          H  
ATOM   2702 1HB  LEU A 172     -14.501  -2.436  14.943  1.00  1.270          H  
ATOM   2703 2HB  LEU A 172     -16.249  -2.449  14.960  1.00  1.270          H  
ATOM   2704  HG  LEU A 172     -16.298  -4.390  13.428  1.00  1.270          H  
ATOM   2705 1HD1 LEU A 172     -14.212  -5.648  12.990  1.00  1.270          H  
ATOM   2706 2HD1 LEU A 172     -14.142  -4.040  12.243  1.00  1.270          H  
ATOM   2707 3HD1 LEU A 172     -13.257  -4.361  13.756  1.00  1.270          H  
ATOM   2708 1HD2 LEU A 172     -15.499  -5.974  15.142  1.00  1.270          H  
ATOM   2709 2HD2 LEU A 172     -14.579  -4.680  15.931  1.00  1.270          H  
ATOM   2710 3HD2 LEU A 172     -16.350  -4.607  15.893  1.00  1.270          H  
ATOM   2711  N   GLN A 173     -17.783  -1.034  12.938  1.00  0.860          N  
ATOM   2712  CA  GLN A 173     -19.090  -1.047  12.291  1.00  0.920          C  
ATOM   2713  C   GLN A 173     -19.067  -0.401  10.901  1.00  0.840          C  
ATOM   2714  O   GLN A 173     -19.792  -0.842  10.005  1.00  0.870          O  
ATOM   2715  CB  GLN A 173     -20.149  -0.342  13.151  1.00  1.260          C  
ATOM   2716  CG  GLN A 173     -20.523  -1.092  14.423  1.00  1.260          C  
ATOM   2717  CD  GLN A 173     -21.538  -0.350  15.281  1.00  1.260          C  
ATOM   2718  OE1 GLN A 173     -21.811   0.845  15.081  1.00  1.260          O  
ATOM   2719  NE2 GLN A 173     -22.105  -1.061  16.250  1.00  1.260          N  
ATOM   2720  H   GLN A 173     -17.646  -0.521  13.815  1.00  1.030          H  
ATOM   2721  HA  GLN A 173     -19.391  -2.086  12.168  1.00  1.100          H  
ATOM   2722 1HB  GLN A 173     -19.780   0.642  13.437  1.00  1.520          H  
ATOM   2723 2HB  GLN A 173     -21.052  -0.191  12.562  1.00  1.520          H  
ATOM   2724 1HG  GLN A 173     -20.951  -2.051  14.141  1.00  1.520          H  
ATOM   2725 2HG  GLN A 173     -19.631  -1.251  15.010  1.00  1.520          H  
ATOM   2726 1HE2 GLN A 173     -22.782  -0.639  16.855  1.00  1.520          H  
ATOM   2727 2HE2 GLN A 173     -21.857  -2.022  16.379  1.00  1.520          H  
ATOM   2728  N   TYR A 174     -18.254   0.645  10.717  1.00  0.790          N  
ATOM   2729  CA  TYR A 174     -18.235   1.328   9.419  1.00  0.750          C  
ATOM   2730  C   TYR A 174     -17.064   1.042   8.473  1.00  0.730          C  
ATOM   2731  O   TYR A 174     -17.257   1.043   7.257  1.00  1.110          O  
ATOM   2732  CB  TYR A 174     -18.331   2.834   9.626  1.00  1.070          C  
ATOM   2733  CG  TYR A 174     -19.655   3.262  10.169  1.00  1.070          C  
ATOM   2734  CD1 TYR A 174     -19.784   3.625  11.494  1.00  1.070          C  
ATOM   2735  CD2 TYR A 174     -20.757   3.284   9.334  1.00  1.070          C  
ATOM   2736  CE1 TYR A 174     -21.006   4.026  11.977  1.00  1.070          C  
ATOM   2737  CE2 TYR A 174     -21.970   3.674   9.824  1.00  1.070          C  
ATOM   2738  CZ  TYR A 174     -22.096   4.050  11.130  1.00  1.070          C  
ATOM   2739  OH  TYR A 174     -23.314   4.450  11.583  1.00  1.070          O  
ATOM   2740  H   TYR A 174     -17.698   0.979  11.514  1.00  0.950          H  
ATOM   2741  HA  TYR A 174     -19.130   1.019   8.883  1.00  0.900          H  
ATOM   2742 1HB  TYR A 174     -17.553   3.152  10.324  1.00  1.280          H  
ATOM   2743 2HB  TYR A 174     -18.160   3.350   8.678  1.00  1.280          H  
ATOM   2744  HD1 TYR A 174     -18.926   3.597  12.151  1.00  1.280          H  
ATOM   2745  HD2 TYR A 174     -20.662   2.992   8.286  1.00  1.280          H  
ATOM   2746  HE1 TYR A 174     -21.116   4.321  13.016  1.00  1.280          H  
ATOM   2747  HE2 TYR A 174     -22.837   3.693   9.178  1.00  1.280          H  
ATOM   2748  HH  TYR A 174     -23.250   4.777  12.513  1.00  1.280          H  
ATOM   2749  N   GLY A 175     -15.850   0.848   8.975  1.00  0.710          N  
ATOM   2750  CA  GLY A 175     -14.733   0.696   8.048  1.00  0.650          C  
ATOM   2751  C   GLY A 175     -14.123  -0.698   7.970  1.00  0.670          C  
ATOM   2752  O   GLY A 175     -14.573  -1.652   8.605  1.00  0.730          O  
ATOM   2753  H   GLY A 175     -15.692   0.815   9.983  1.00  0.850          H  
ATOM   2754 1HA  GLY A 175     -15.048   0.993   7.053  1.00  0.780          H  
ATOM   2755 2HA  GLY A 175     -13.948   1.396   8.331  1.00  0.780          H  
ATOM   2756  N   ASP A 176     -13.059  -0.775   7.167  1.00  0.670          N  
ATOM   2757  CA  ASP A 176     -12.250  -1.956   6.905  1.00  0.730          C  
ATOM   2758  C   ASP A 176     -11.017  -1.900   7.791  1.00  0.730          C  
ATOM   2759  O   ASP A 176     -10.475  -2.921   8.212  1.00  0.790          O  
ATOM   2760  CB  ASP A 176     -11.818  -1.957   5.436  1.00  1.000          C  
ATOM   2761  CG  ASP A 176     -12.991  -2.059   4.467  1.00  1.000          C  
ATOM   2762  OD1 ASP A 176     -13.643  -3.076   4.456  1.00  1.000          O  
ATOM   2763  OD2 ASP A 176     -13.275  -1.076   3.767  1.00  1.000          O  
ATOM   2764  H   ASP A 176     -12.779   0.074   6.691  1.00  0.800          H  
ATOM   2765  HA  ASP A 176     -12.825  -2.852   7.138  1.00  0.880          H  
ATOM   2766 1HB  ASP A 176     -11.267  -1.037   5.226  1.00  1.200          H  
ATOM   2767 2HB  ASP A 176     -11.141  -2.788   5.260  1.00  1.200          H  
ATOM   2768  N   VAL A 177     -10.578  -0.665   8.029  1.00  0.680          N  
ATOM   2769  CA  VAL A 177      -9.397  -0.286   8.791  1.00  0.670          C  
ATOM   2770  C   VAL A 177      -9.800   0.612   9.953  1.00  0.590          C  
ATOM   2771  O   VAL A 177     -10.594   1.536   9.774  1.00  0.580          O  
ATOM   2772  CB  VAL A 177      -8.428   0.479   7.886  1.00  0.940          C  
ATOM   2773  CG1 VAL A 177      -7.241   0.972   8.681  1.00  0.940          C  
ATOM   2774  CG2 VAL A 177      -7.971  -0.403   6.726  1.00  0.940          C  
ATOM   2775  H   VAL A 177     -11.095   0.104   7.600  1.00  0.820          H  
ATOM   2776  HA  VAL A 177      -8.914  -1.184   9.187  1.00  0.800          H  
ATOM   2777  HB  VAL A 177      -8.936   1.317   7.493  1.00  1.130          H  
ATOM   2778 1HG1 VAL A 177      -6.613   1.522   8.019  1.00  1.130          H  
ATOM   2779 2HG1 VAL A 177      -7.552   1.628   9.487  1.00  1.130          H  
ATOM   2780 3HG1 VAL A 177      -6.699   0.142   9.100  1.00  1.130          H  
ATOM   2781 1HG2 VAL A 177      -7.302   0.163   6.078  1.00  1.130          H  
ATOM   2782 2HG2 VAL A 177      -7.452  -1.273   7.112  1.00  1.130          H  
ATOM   2783 3HG2 VAL A 177      -8.833  -0.727   6.150  1.00  1.130          H  
ATOM   2784  N   ILE A 178      -9.270   0.339  11.138  1.00  0.580          N  
ATOM   2785  CA  ILE A 178      -9.602   1.134  12.316  1.00  0.540          C  
ATOM   2786  C   ILE A 178      -8.459   1.966  12.854  1.00  0.510          C  
ATOM   2787  O   ILE A 178      -7.395   1.424  13.143  1.00  0.580          O  
ATOM   2788  CB  ILE A 178     -10.103   0.215  13.427  1.00  0.770          C  
ATOM   2789  CG1 ILE A 178     -11.381  -0.477  12.917  1.00  0.770          C  
ATOM   2790  CG2 ILE A 178     -10.260   1.006  14.758  1.00  0.770          C  
ATOM   2791  CD1 ILE A 178     -11.851  -1.549  13.769  1.00  0.770          C  
ATOM   2792  H   ILE A 178      -8.595  -0.435  11.217  1.00  0.700          H  
ATOM   2793  HA  ILE A 178     -10.407   1.819  12.050  1.00  0.650          H  
ATOM   2794  HB  ILE A 178      -9.376  -0.587  13.591  1.00  0.930          H  
ATOM   2795 1HG1 ILE A 178     -12.162   0.247  12.790  1.00  0.930          H  
ATOM   2796 2HG1 ILE A 178     -11.173  -0.924  11.948  1.00  0.930          H  
ATOM   2797 1HG2 ILE A 178     -10.611   0.368  15.523  1.00  0.930          H  
ATOM   2798 2HG2 ILE A 178      -9.301   1.411  15.063  1.00  0.930          H  
ATOM   2799 3HG2 ILE A 178     -10.946   1.813  14.634  1.00  0.930          H  
ATOM   2800 1HD1 ILE A 178     -12.691  -1.995  13.330  1.00  0.930          H  
ATOM   2801 2HD1 ILE A 178     -11.068  -2.287  13.845  1.00  0.930          H  
ATOM   2802 3HD1 ILE A 178     -12.116  -1.175  14.754  1.00  0.930          H  
ATOM   2803  N   LYS A 179      -8.690   3.271  13.012  1.00  0.450          N  
ATOM   2804  CA  LYS A 179      -7.659   4.167  13.523  1.00  0.450          C  
ATOM   2805  C   LYS A 179      -8.033   4.927  14.769  1.00  0.440          C  
ATOM   2806  O   LYS A 179      -8.929   5.778  14.759  1.00  0.480          O  
ATOM   2807  CB  LYS A 179      -7.270   5.171  12.453  1.00  0.630          C  
ATOM   2808  CG  LYS A 179      -6.213   6.181  12.885  1.00  0.630          C  
ATOM   2809  CD  LYS A 179      -5.621   6.946  11.711  1.00  0.630          C  
ATOM   2810  CE  LYS A 179      -6.652   7.829  11.036  1.00  0.630          C  
ATOM   2811  NZ  LYS A 179      -6.047   8.713  10.033  1.00  0.630          N  
ATOM   2812  H   LYS A 179      -9.608   3.640  12.741  1.00  0.540          H  
ATOM   2813  HA  LYS A 179      -6.798   3.566  13.792  1.00  0.540          H  
ATOM   2814 1HB  LYS A 179      -6.944   4.659  11.597  1.00  0.760          H  
ATOM   2815 2HB  LYS A 179      -8.146   5.706  12.172  1.00  0.760          H  
ATOM   2816 1HG  LYS A 179      -6.694   6.904  13.538  1.00  0.760          H  
ATOM   2817 2HG  LYS A 179      -5.419   5.687  13.448  1.00  0.760          H  
ATOM   2818 1HD  LYS A 179      -4.795   7.564  12.065  1.00  0.760          H  
ATOM   2819 2HD  LYS A 179      -5.238   6.244  10.976  1.00  0.760          H  
ATOM   2820 1HE  LYS A 179      -7.375   7.195  10.525  1.00  0.760          H  
ATOM   2821 2HE  LYS A 179      -7.171   8.434  11.776  1.00  0.760          H  
ATOM   2822 1HZ  LYS A 179      -6.806   9.244   9.595  1.00  0.760          H  
ATOM   2823 2HZ  LYS A 179      -5.388   9.343  10.454  1.00  0.760          H  
ATOM   2824 3HZ  LYS A 179      -5.583   8.161   9.331  1.00  0.760          H  
ATOM   2825  N   LEU A 180      -7.307   4.648  15.832  1.00  0.450          N  
ATOM   2826  CA  LEU A 180      -7.588   5.293  17.100  1.00  0.480          C  
ATOM   2827  C   LEU A 180      -6.336   6.012  17.556  1.00  0.430          C  
ATOM   2828  O   LEU A 180      -5.293   5.377  17.790  1.00  0.470          O  
ATOM   2829  CB  LEU A 180      -8.058   4.269  18.119  1.00  0.660          C  
ATOM   2830  CG  LEU A 180      -9.284   3.411  17.734  1.00  0.660          C  
ATOM   2831  CD1 LEU A 180      -9.527   2.435  18.846  1.00  0.660          C  
ATOM   2832  CD2 LEU A 180     -10.525   4.269  17.472  1.00  0.660          C  
ATOM   2833  H   LEU A 180      -6.525   3.991  15.722  1.00  0.540          H  
ATOM   2834  HA  LEU A 180      -8.361   6.040  16.965  1.00  0.580          H  
ATOM   2835 1HB  LEU A 180      -7.243   3.606  18.318  1.00  0.790          H  
ATOM   2836 2HB  LEU A 180      -8.286   4.776  19.018  1.00  0.790          H  
ATOM   2837  HG  LEU A 180      -9.050   2.846  16.844  1.00  0.790          H  
ATOM   2838 1HD1 LEU A 180     -10.337   1.815  18.586  1.00  0.790          H  
ATOM   2839 2HD1 LEU A 180      -8.655   1.838  18.995  1.00  0.790          H  
ATOM   2840 3HD1 LEU A 180      -9.758   2.957  19.760  1.00  0.790          H  
ATOM   2841 1HD2 LEU A 180     -11.365   3.624  17.212  1.00  0.790          H  
ATOM   2842 2HD2 LEU A 180     -10.753   4.823  18.362  1.00  0.790          H  
ATOM   2843 3HD2 LEU A 180     -10.355   4.960  16.657  1.00  0.790          H  
ATOM   2844  N   VAL A 181      -6.443   7.332  17.713  1.00  0.410          N  
ATOM   2845  CA  VAL A 181      -5.256   8.085  18.052  1.00  0.400          C  
ATOM   2846  C   VAL A 181      -5.398   8.846  19.369  1.00  0.400          C  
ATOM   2847  O   VAL A 181      -6.280   9.690  19.520  1.00  0.420          O  
ATOM   2848  CB  VAL A 181      -4.946   9.080  16.930  1.00  0.560          C  
ATOM   2849  CG1 VAL A 181      -3.662   9.827  17.245  1.00  0.560          C  
ATOM   2850  CG2 VAL A 181      -4.924   8.353  15.581  1.00  0.560          C  
ATOM   2851  H   VAL A 181      -7.349   7.783  17.546  1.00  0.490          H  
ATOM   2852  HA  VAL A 181      -4.441   7.388  18.128  1.00  0.480          H  
ATOM   2853  HB  VAL A 181      -5.718   9.819  16.912  1.00  0.680          H  
ATOM   2854 1HG1 VAL A 181      -3.467  10.563  16.467  1.00  0.680          H  
ATOM   2855 2HG1 VAL A 181      -3.755  10.325  18.192  1.00  0.680          H  
ATOM   2856 3HG1 VAL A 181      -2.833   9.134  17.297  1.00  0.680          H  
ATOM   2857 1HG2 VAL A 181      -4.730   9.063  14.782  1.00  0.680          H  
ATOM   2858 2HG2 VAL A 181      -4.175   7.595  15.577  1.00  0.680          H  
ATOM   2859 3HG2 VAL A 181      -5.888   7.893  15.419  1.00  0.680          H  
ATOM   2860  N   GLY A 182      -4.504   8.575  20.302  1.00  0.410          N  
ATOM   2861  CA  GLY A 182      -4.553   9.219  21.611  1.00  0.450          C  
ATOM   2862  C   GLY A 182      -3.415  10.191  21.786  1.00  0.450          C  
ATOM   2863  O   GLY A 182      -2.857  10.668  20.806  1.00  0.400          O  
ATOM   2864  H   GLY A 182      -3.769   7.898  20.056  1.00  0.490          H  
ATOM   2865 1HA  GLY A 182      -5.492   9.752  21.723  1.00  0.540          H  
ATOM   2866 2HA  GLY A 182      -4.516   8.462  22.392  1.00  0.540          H  
ATOM   2867  N   VAL A 183      -3.080  10.483  23.039  1.00  0.510          N  
ATOM   2868  CA  VAL A 183      -1.988  11.379  23.411  1.00  0.530          C  
ATOM   2869  C   VAL A 183      -1.068  10.672  24.381  1.00  0.570          C  
ATOM   2870  O   VAL A 183      -1.532  10.061  25.343  1.00  0.710          O  
ATOM   2871  CB  VAL A 183      -2.510  12.662  24.064  1.00  0.730          C  
ATOM   2872  CG1 VAL A 183      -1.344  13.566  24.529  1.00  0.730          C  
ATOM   2873  CG2 VAL A 183      -3.355  13.419  23.085  1.00  0.730          C  
ATOM   2874  H   VAL A 183      -3.607  10.044  23.786  1.00  0.610          H  
ATOM   2875  HA  VAL A 183      -1.415  11.643  22.524  1.00  0.640          H  
ATOM   2876  HB  VAL A 183      -3.091  12.388  24.909  1.00  0.880          H  
ATOM   2877 1HG1 VAL A 183      -1.741  14.465  24.988  1.00  0.880          H  
ATOM   2878 2HG1 VAL A 183      -0.721  13.048  25.261  1.00  0.880          H  
ATOM   2879 3HG1 VAL A 183      -0.733  13.843  23.668  1.00  0.880          H  
ATOM   2880 1HG2 VAL A 183      -3.748  14.316  23.559  1.00  0.880          H  
ATOM   2881 2HG2 VAL A 183      -2.761  13.696  22.234  1.00  0.880          H  
ATOM   2882 3HG2 VAL A 183      -4.169  12.797  22.764  1.00  0.880          H  
ATOM   2883  N   ALA A 184       0.224  10.711  24.103  1.00  0.490          N  
ATOM   2884  CA  ALA A 184       1.191  10.091  25.002  1.00  0.530          C  
ATOM   2885  C   ALA A 184       1.800  11.152  25.877  1.00  0.610          C  
ATOM   2886  O   ALA A 184       2.009  12.285  25.435  1.00  0.630          O  
ATOM   2887  CB  ALA A 184       2.291   9.375  24.247  1.00  0.730          C  
ATOM   2888  H   ALA A 184       0.531  11.243  23.280  1.00  0.590          H  
ATOM   2889  HA  ALA A 184       0.670   9.380  25.641  1.00  0.640          H  
ATOM   2890 1HB  ALA A 184       3.002   8.932  24.951  1.00  0.870          H  
ATOM   2891 2HB  ALA A 184       1.871   8.607  23.645  1.00  0.870          H  
ATOM   2892 3HB  ALA A 184       2.797  10.088  23.629  1.00  0.870          H  
ATOM   2893  N   ARG A 185       2.144  10.780  27.101  1.00  0.670          N  
ATOM   2894  CA  ARG A 185       2.843  11.687  27.982  1.00  0.760          C  
ATOM   2895  C   ARG A 185       4.167  11.030  28.311  1.00  0.810          C  
ATOM   2896  O   ARG A 185       5.193  11.691  28.488  1.00  0.930          O  
ATOM   2897  CB  ARG A 185       2.034  11.954  29.244  1.00  1.030          C  
ATOM   2898  CG  ARG A 185       0.621  12.590  29.031  1.00  1.030          C  
ATOM   2899  CD  ARG A 185       0.677  13.947  28.429  1.00  1.030          C  
ATOM   2900  NE  ARG A 185      -0.633  14.603  28.414  1.00  1.030          N  
ATOM   2901  CZ  ARG A 185      -0.909  15.763  27.773  1.00  1.030          C  
ATOM   2902  NH1 ARG A 185       0.033  16.378  27.083  1.00  1.030          N  
ATOM   2903  NH2 ARG A 185      -2.125  16.297  27.834  1.00  1.030          N  
ATOM   2904  H   ARG A 185       1.938   9.828  27.442  1.00  0.800          H  
ATOM   2905  HA  ARG A 185       3.040  12.626  27.468  1.00  0.910          H  
ATOM   2906 1HB  ARG A 185       1.888  11.009  29.771  1.00  1.230          H  
ATOM   2907 2HB  ARG A 185       2.600  12.609  29.904  1.00  1.230          H  
ATOM   2908 1HG  ARG A 185       0.039  11.954  28.360  1.00  1.230          H  
ATOM   2909 2HG  ARG A 185       0.109  12.666  29.988  1.00  1.230          H  
ATOM   2910 1HD  ARG A 185       1.370  14.569  28.994  1.00  1.230          H  
ATOM   2911 2HD  ARG A 185       1.018  13.858  27.399  1.00  1.230          H  
ATOM   2912  HE  ARG A 185      -1.382  14.158  28.936  1.00  1.230          H  
ATOM   2913 1HH1 ARG A 185       0.962  15.983  27.025  1.00  1.230          H  
ATOM   2914 2HH1 ARG A 185      -0.170  17.245  26.606  1.00  1.230          H  
ATOM   2915 1HH2 ARG A 185      -2.872  15.853  28.367  1.00  1.230          H  
ATOM   2916 2HH2 ARG A 185      -2.321  17.162  27.350  1.00  1.230          H  
ATOM   2917  N   GLU A 186       4.119   9.703  28.373  1.00  0.770          N  
ATOM   2918  CA  GLU A 186       5.264   8.866  28.727  1.00  0.830          C  
ATOM   2919  C   GLU A 186       5.402   7.705  27.746  1.00  0.830          C  
ATOM   2920  O   GLU A 186       4.418   7.257  27.167  1.00  0.780          O  
ATOM   2921  CB  GLU A 186       5.133   8.328  30.160  1.00  1.140          C  
ATOM   2922  CG  GLU A 186       5.131   9.406  31.256  1.00  1.140          C  
ATOM   2923  CD  GLU A 186       5.053   8.835  32.660  1.00  1.140          C  
ATOM   2924  OE1 GLU A 186       4.952   7.636  32.782  1.00  1.140          O  
ATOM   2925  OE2 GLU A 186       5.097   9.596  33.599  1.00  1.140          O  
ATOM   2926  H   GLU A 186       3.205   9.252  28.212  1.00  0.920          H  
ATOM   2927  HA  GLU A 186       6.169   9.471  28.666  1.00  1.000          H  
ATOM   2928 1HB  GLU A 186       4.200   7.764  30.245  1.00  1.370          H  
ATOM   2929 2HB  GLU A 186       5.950   7.639  30.367  1.00  1.370          H  
ATOM   2930 1HG  GLU A 186       6.038  10.002  31.163  1.00  1.370          H  
ATOM   2931 2HG  GLU A 186       4.282  10.066  31.096  1.00  1.370          H  
ATOM   2932  N   MET A 187       6.603   7.116  27.644  1.00  0.930          N  
ATOM   2933  CA  MET A 187       6.808   5.968  26.741  1.00  0.960          C  
ATOM   2934  C   MET A 187       5.846   4.823  27.055  1.00  0.890          C  
ATOM   2935  O   MET A 187       5.371   4.130  26.153  1.00  0.850          O  
ATOM   2936  CB  MET A 187       8.244   5.458  26.817  1.00  1.330          C  
ATOM   2937  CG  MET A 187       9.289   6.396  26.211  1.00  1.330          C  
ATOM   2938  SD  MET A 187      10.997   5.811  26.441  1.00  1.330          S  
ATOM   2939  CE  MET A 187      11.152   4.449  25.279  1.00  1.330          C  
ATOM   2940  H   MET A 187       7.383   7.498  28.163  1.00  1.120          H  
ATOM   2941  HA  MET A 187       6.609   6.297  25.720  1.00  1.150          H  
ATOM   2942 1HB  MET A 187       8.512   5.271  27.854  1.00  1.600          H  
ATOM   2943 2HB  MET A 187       8.303   4.514  26.290  1.00  1.600          H  
ATOM   2944 1HG  MET A 187       9.099   6.492  25.140  1.00  1.600          H  
ATOM   2945 2HG  MET A 187       9.200   7.384  26.656  1.00  1.600          H  
ATOM   2946 1HE  MET A 187      12.154   4.026  25.351  1.00  1.600          H  
ATOM   2947 2HE  MET A 187      10.425   3.682  25.502  1.00  1.600          H  
ATOM   2948 3HE  MET A 187      10.998   4.820  24.269  1.00  1.600          H  
ATOM   2949  N   ALA A 188       5.480   4.675  28.325  1.00  0.900          N  
ATOM   2950  CA  ALA A 188       4.568   3.633  28.783  1.00  0.900          C  
ATOM   2951  C   ALA A 188       3.212   3.696  28.074  1.00  0.810          C  
ATOM   2952  O   ALA A 188       2.502   2.689  28.008  1.00  0.870          O  
ATOM   2953  CB  ALA A 188       4.354   3.760  30.272  1.00  1.260          C  
ATOM   2954  H   ALA A 188       5.899   5.275  29.026  1.00  1.080          H  
ATOM   2955  HA  ALA A 188       5.021   2.667  28.569  1.00  1.080          H  
ATOM   2956 1HB  ALA A 188       3.695   2.964  30.617  1.00  1.510          H  
ATOM   2957 2HB  ALA A 188       5.312   3.688  30.786  1.00  1.510          H  
ATOM   2958 3HB  ALA A 188       3.899   4.730  30.486  1.00  1.510          H  
ATOM   2959  N   ASP A 189       2.853   4.866  27.540  1.00  0.730          N  
ATOM   2960  CA  ASP A 189       1.581   5.069  26.882  1.00  0.730          C  
ATOM   2961  C   ASP A 189       1.652   4.515  25.469  1.00  0.640          C  
ATOM   2962  O   ASP A 189       0.634   4.110  24.908  1.00  0.660          O  
ATOM   2963  CB  ASP A 189       1.261   6.560  26.822  1.00  1.020          C  
ATOM   2964  CG  ASP A 189       1.070   7.197  28.213  1.00  1.020          C  
ATOM   2965  OD1 ASP A 189       0.499   6.561  29.094  1.00  1.020          O  
ATOM   2966  OD2 ASP A 189       1.531   8.335  28.404  1.00  1.020          O  
ATOM   2967  H   ASP A 189       3.493   5.662  27.587  1.00  0.880          H  
ATOM   2968  HA  ASP A 189       0.803   4.544  27.434  1.00  0.880          H  
ATOM   2969 1HB  ASP A 189       2.070   7.071  26.306  1.00  1.230          H  
ATOM   2970 2HB  ASP A 189       0.355   6.716  26.234  1.00  1.230          H  
ATOM   2971  N   ASN A 190       2.853   4.492  24.876  1.00  0.600          N  
ATOM   2972  CA  ASN A 190       3.034   4.013  23.517  1.00  0.580          C  
ATOM   2973  C   ASN A 190       3.097   2.491  23.589  1.00  0.630          C  
ATOM   2974  O   ASN A 190       2.727   1.773  22.645  1.00  0.630          O  
ATOM   2975  CB  ASN A 190       4.278   4.624  22.950  1.00  0.820          C  
ATOM   2976  CG  ASN A 190       4.119   6.117  22.808  1.00  0.820          C  
ATOM   2977  OD1 ASN A 190       3.044   6.667  22.555  1.00  0.820          O  
ATOM   2978  ND2 ASN A 190       5.198   6.788  23.030  1.00  0.820          N  
ATOM   2979  H   ASN A 190       3.686   4.800  25.378  1.00  0.720          H  
ATOM   2980  HA  ASN A 190       2.174   4.293  22.910  1.00  0.700          H  
ATOM   2981 1HB  ASN A 190       5.108   4.419  23.611  1.00  0.980          H  
ATOM   2982 2HB  ASN A 190       4.506   4.184  21.977  1.00  0.980          H  
ATOM   2983 1HD2 ASN A 190       5.235   7.797  22.995  1.00  0.980          H  
ATOM   2984 2HD2 ASN A 190       6.041   6.302  23.239  1.00  0.980          H  
ATOM   2985  N   PHE A 191       3.556   1.994  24.738  1.00  0.700          N  
ATOM   2986  CA  PHE A 191       3.585   0.562  24.958  1.00  0.750          C  
ATOM   2987  C   PHE A 191       2.159   0.080  25.262  1.00  0.710          C  
ATOM   2988  O   PHE A 191       1.735  -0.949  24.729  1.00  0.730          O  
ATOM   2989  CB  PHE A 191       4.572   0.183  26.052  1.00  1.030          C  
ATOM   2990  CG  PHE A 191       6.027   0.316  25.603  1.00  1.030          C  
ATOM   2991  CD1 PHE A 191       6.858   1.301  26.121  1.00  1.030          C  
ATOM   2992  CD2 PHE A 191       6.554  -0.547  24.641  1.00  1.030          C  
ATOM   2993  CE1 PHE A 191       8.167   1.411  25.710  1.00  1.030          C  
ATOM   2994  CE2 PHE A 191       7.867  -0.431  24.225  1.00  1.030          C  
ATOM   2995  CZ  PHE A 191       8.674   0.545  24.764  1.00  1.030          C  
ATOM   2996  H   PHE A 191       3.945   2.644  25.431  1.00  0.840          H  
ATOM   2997  HA  PHE A 191       3.915   0.080  24.040  1.00  0.900          H  
ATOM   2998 1HB  PHE A 191       4.416   0.820  26.918  1.00  1.240          H  
ATOM   2999 2HB  PHE A 191       4.399  -0.845  26.363  1.00  1.240          H  
ATOM   3000  HD1 PHE A 191       6.473   1.988  26.863  1.00  1.240          H  
ATOM   3001  HD2 PHE A 191       5.919  -1.326  24.213  1.00  1.240          H  
ATOM   3002  HE1 PHE A 191       8.800   2.179  26.135  1.00  1.240          H  
ATOM   3003  HE2 PHE A 191       8.266  -1.114  23.473  1.00  1.240          H  
ATOM   3004  HZ  PHE A 191       9.710   0.635  24.441  1.00  1.240          H  
ATOM   3005  N   ALA A 192       1.394   0.829  26.080  1.00  0.690          N  
ATOM   3006  CA  ALA A 192       0.004   0.465  26.363  1.00  0.680          C  
ATOM   3007  C   ALA A 192      -0.801   0.436  25.065  1.00  0.650          C  
ATOM   3008  O   ALA A 192      -1.626  -0.455  24.854  1.00  0.670          O  
ATOM   3009  CB  ALA A 192      -0.615   1.442  27.336  1.00  0.960          C  
ATOM   3010  H   ALA A 192       1.792   1.638  26.562  1.00  0.830          H  
ATOM   3011  HA  ALA A 192      -0.006  -0.534  26.799  1.00  0.820          H  
ATOM   3012 1HB  ALA A 192      -1.639   1.141  27.545  1.00  1.150          H  
ATOM   3013 2HB  ALA A 192      -0.036   1.446  28.257  1.00  1.150          H  
ATOM   3014 3HB  ALA A 192      -0.606   2.438  26.903  1.00  1.150          H  
ATOM   3015  N   LEU A 193      -0.512   1.389  24.177  1.00  0.620          N  
ATOM   3016  CA  LEU A 193      -1.113   1.494  22.861  1.00  0.610          C  
ATOM   3017  C   LEU A 193      -0.832   0.250  22.042  1.00  0.630          C  
ATOM   3018  O   LEU A 193      -1.737  -0.322  21.425  1.00  0.650          O  
ATOM   3019  CB  LEU A 193      -0.488   2.678  22.170  1.00  0.860          C  
ATOM   3020  CG  LEU A 193      -0.822   2.953  20.772  1.00  0.860          C  
ATOM   3021  CD1 LEU A 193      -2.226   3.320  20.630  1.00  0.860          C  
ATOM   3022  CD2 LEU A 193       0.038   4.001  20.348  1.00  0.860          C  
ATOM   3023  H   LEU A 193       0.134   2.136  24.447  1.00  0.740          H  
ATOM   3024  HA  LEU A 193      -2.185   1.617  22.971  1.00  0.730          H  
ATOM   3025 1HB  LEU A 193      -0.744   3.567  22.745  1.00  1.030          H  
ATOM   3026 2HB  LEU A 193       0.557   2.562  22.212  1.00  1.030          H  
ATOM   3027  HG  LEU A 193      -0.625   2.077  20.171  1.00  1.030          H  
ATOM   3028 1HD1 LEU A 193      -2.469   3.553  19.626  1.00  1.030          H  
ATOM   3029 2HD1 LEU A 193      -2.878   2.521  20.970  1.00  1.030          H  
ATOM   3030 3HD1 LEU A 193      -2.351   4.188  21.218  1.00  1.030          H  
ATOM   3031 1HD2 LEU A 193      -0.146   4.217  19.348  1.00  1.030          H  
ATOM   3032 2HD2 LEU A 193      -0.139   4.866  20.927  1.00  1.030          H  
ATOM   3033 3HD2 LEU A 193       1.065   3.669  20.473  1.00  1.030          H  
ATOM   3034  N   THR A 194       0.440  -0.157  22.024  1.00  0.650          N  
ATOM   3035  CA  THR A 194       0.870  -1.340  21.302  1.00  0.690          C  
ATOM   3036  C   THR A 194       0.136  -2.577  21.835  1.00  0.720          C  
ATOM   3037  O   THR A 194      -0.321  -3.421  21.051  1.00  0.740          O  
ATOM   3038  CB  THR A 194       2.400  -1.530  21.446  1.00  0.950          C  
ATOM   3039  OG1 THR A 194       3.087  -0.386  20.897  1.00  0.950          O  
ATOM   3040  CG2 THR A 194       2.849  -2.769  20.683  1.00  0.950          C  
ATOM   3041  H   THR A 194       1.149   0.407  22.490  1.00  0.780          H  
ATOM   3042  HA  THR A 194       0.626  -1.213  20.251  1.00  0.830          H  
ATOM   3043  HB  THR A 194       2.662  -1.638  22.492  1.00  1.140          H  
ATOM   3044  HG1 THR A 194       2.933   0.402  21.469  1.00  1.140          H  
ATOM   3045 1HG2 THR A 194       3.927  -2.879  20.790  1.00  1.140          H  
ATOM   3046 2HG2 THR A 194       2.356  -3.656  21.080  1.00  1.140          H  
ATOM   3047 3HG2 THR A 194       2.598  -2.655  19.632  1.00  1.140          H  
ATOM   3048  N   ASN A 195       0.028  -2.696  23.162  1.00  0.730          N  
ATOM   3049  CA  ASN A 195      -0.654  -3.837  23.757  1.00  0.770          C  
ATOM   3050  C   ASN A 195      -2.140  -3.851  23.380  1.00  0.760          C  
ATOM   3051  O   ASN A 195      -2.687  -4.913  23.064  1.00  0.810          O  
ATOM   3052  CB  ASN A 195      -0.485  -3.807  25.257  1.00  1.060          C  
ATOM   3053  CG  ASN A 195       0.921  -4.122  25.678  1.00  1.060          C  
ATOM   3054  OD1 ASN A 195       1.715  -4.698  24.922  1.00  1.060          O  
ATOM   3055  ND2 ASN A 195       1.252  -3.747  26.884  1.00  1.060          N  
ATOM   3056  H   ASN A 195       0.473  -1.992  23.758  1.00  0.880          H  
ATOM   3057  HA  ASN A 195      -0.207  -4.751  23.365  1.00  0.920          H  
ATOM   3058 1HB  ASN A 195      -0.744  -2.816  25.626  1.00  1.270          H  
ATOM   3059 2HB  ASN A 195      -1.166  -4.520  25.719  1.00  1.270          H  
ATOM   3060 1HD2 ASN A 195       2.175  -3.921  27.224  1.00  1.270          H  
ATOM   3061 2HD2 ASN A 195       0.586  -3.284  27.466  1.00  1.270          H  
ATOM   3062  N   PHE A 196      -2.781  -2.670  23.374  1.00  0.730          N  
ATOM   3063  CA  PHE A 196      -4.182  -2.532  22.984  1.00  0.760          C  
ATOM   3064  C   PHE A 196      -4.347  -3.072  21.577  1.00  0.770          C  
ATOM   3065  O   PHE A 196      -5.243  -3.873  21.302  1.00  0.820          O  
ATOM   3066  CB  PHE A 196      -4.623  -1.065  23.026  1.00  1.050          C  
ATOM   3067  CG  PHE A 196      -6.032  -0.796  22.558  1.00  1.050          C  
ATOM   3068  CD1 PHE A 196      -7.100  -0.860  23.433  1.00  1.050          C  
ATOM   3069  CD2 PHE A 196      -6.287  -0.471  21.233  1.00  1.050          C  
ATOM   3070  CE1 PHE A 196      -8.379  -0.595  23.000  1.00  1.050          C  
ATOM   3071  CE2 PHE A 196      -7.565  -0.215  20.807  1.00  1.050          C  
ATOM   3072  CZ  PHE A 196      -8.616  -0.273  21.689  1.00  1.050          C  
ATOM   3073  H   PHE A 196      -2.283  -1.837  23.709  1.00  0.880          H  
ATOM   3074  HA  PHE A 196      -4.801  -3.116  23.665  1.00  0.910          H  
ATOM   3075 1HB  PHE A 196      -4.526  -0.698  24.052  1.00  1.260          H  
ATOM   3076 2HB  PHE A 196      -3.956  -0.470  22.422  1.00  1.260          H  
ATOM   3077  HD1 PHE A 196      -6.918  -1.115  24.480  1.00  1.260          H  
ATOM   3078  HD2 PHE A 196      -5.457  -0.418  20.526  1.00  1.260          H  
ATOM   3079  HE1 PHE A 196      -9.195  -0.642  23.699  1.00  1.260          H  
ATOM   3080  HE2 PHE A 196      -7.741   0.025  19.770  1.00  1.260          H  
ATOM   3081  HZ  PHE A 196      -9.634  -0.068  21.350  1.00  1.260          H  
ATOM   3082  N   LYS A 197      -3.483  -2.607  20.672  1.00  0.750          N  
ATOM   3083  CA  LYS A 197      -3.513  -3.025  19.288  1.00  0.780          C  
ATOM   3084  C   LYS A 197      -3.450  -4.533  19.153  1.00  0.820          C  
ATOM   3085  O   LYS A 197      -4.255  -5.125  18.426  1.00  0.880          O  
ATOM   3086  CB  LYS A 197      -2.350  -2.360  18.547  1.00  1.080          C  
ATOM   3087  CG  LYS A 197      -2.150  -2.724  17.064  1.00  1.080          C  
ATOM   3088  CD  LYS A 197      -0.964  -3.718  16.827  1.00  1.080          C  
ATOM   3089  CE  LYS A 197       0.419  -3.069  17.017  1.00  1.080          C  
ATOM   3090  NZ  LYS A 197       1.529  -4.052  16.764  1.00  1.080          N  
ATOM   3091  H   LYS A 197      -2.779  -1.920  20.967  1.00  0.900          H  
ATOM   3092  HA  LYS A 197      -4.453  -2.691  18.863  1.00  0.940          H  
ATOM   3093 1HB  LYS A 197      -2.464  -1.301  18.629  1.00  1.300          H  
ATOM   3094 2HB  LYS A 197      -1.450  -2.603  19.066  1.00  1.300          H  
ATOM   3095 1HG  LYS A 197      -3.048  -3.217  16.712  1.00  1.300          H  
ATOM   3096 2HG  LYS A 197      -1.998  -1.819  16.472  1.00  1.300          H  
ATOM   3097 1HD  LYS A 197      -1.045  -4.574  17.492  1.00  1.300          H  
ATOM   3098 2HD  LYS A 197      -1.012  -4.075  15.805  1.00  1.300          H  
ATOM   3099 1HE  LYS A 197       0.522  -2.231  16.327  1.00  1.300          H  
ATOM   3100 2HE  LYS A 197       0.518  -2.702  18.036  1.00  1.300          H  
ATOM   3101 1HZ  LYS A 197       2.419  -3.596  16.903  1.00  1.300          H  
ATOM   3102 2HZ  LYS A 197       1.449  -4.828  17.408  1.00  1.300          H  
ATOM   3103 3HZ  LYS A 197       1.473  -4.398  15.817  1.00  1.300          H  
ATOM   3104  N   ALA A 198      -2.509  -5.166  19.857  1.00  0.830          N  
ATOM   3105  CA  ALA A 198      -2.380  -6.609  19.775  1.00  0.910          C  
ATOM   3106  C   ALA A 198      -3.656  -7.317  20.231  1.00  0.960          C  
ATOM   3107  O   ALA A 198      -4.085  -8.294  19.601  1.00  1.040          O  
ATOM   3108  CB  ALA A 198      -1.207  -7.060  20.625  1.00  1.240          C  
ATOM   3109  H   ALA A 198      -1.848  -4.617  20.421  1.00  1.000          H  
ATOM   3110  HA  ALA A 198      -2.197  -6.873  18.735  1.00  1.090          H  
ATOM   3111 1HB  ALA A 198      -1.089  -8.138  20.545  1.00  1.490          H  
ATOM   3112 2HB  ALA A 198      -0.300  -6.564  20.281  1.00  1.490          H  
ATOM   3113 3HB  ALA A 198      -1.393  -6.789  21.665  1.00  1.490          H  
ATOM   3114  N   LYS A 199      -4.281  -6.812  21.304  1.00  0.940          N  
ATOM   3115  CA  LYS A 199      -5.510  -7.409  21.813  1.00  1.010          C  
ATOM   3116  C   LYS A 199      -6.648  -7.275  20.815  1.00  1.060          C  
ATOM   3117  O   LYS A 199      -7.390  -8.239  20.571  1.00  1.170          O  
ATOM   3118  CB  LYS A 199      -5.925  -6.742  23.126  1.00  1.390          C  
ATOM   3119  CG  LYS A 199      -5.036  -7.054  24.317  1.00  1.390          C  
ATOM   3120  CD  LYS A 199      -5.493  -6.278  25.553  1.00  1.390          C  
ATOM   3121  CE  LYS A 199      -4.582  -6.532  26.746  1.00  1.390          C  
ATOM   3122  NZ  LYS A 199      -4.994  -5.732  27.941  1.00  1.390          N  
ATOM   3123  H   LYS A 199      -3.843  -6.031  21.809  1.00  1.130          H  
ATOM   3124  HA  LYS A 199      -5.334  -8.469  21.987  1.00  1.210          H  
ATOM   3125 1HB  LYS A 199      -5.925  -5.661  22.993  1.00  1.660          H  
ATOM   3126 2HB  LYS A 199      -6.942  -7.037  23.376  1.00  1.660          H  
ATOM   3127 1HG  LYS A 199      -5.083  -8.122  24.526  1.00  1.660          H  
ATOM   3128 2HG  LYS A 199      -4.008  -6.795  24.083  1.00  1.660          H  
ATOM   3129 1HD  LYS A 199      -5.485  -5.210  25.324  1.00  1.660          H  
ATOM   3130 2HD  LYS A 199      -6.509  -6.570  25.812  1.00  1.660          H  
ATOM   3131 1HE  LYS A 199      -4.613  -7.589  27.000  1.00  1.660          H  
ATOM   3132 2HE  LYS A 199      -3.559  -6.261  26.476  1.00  1.660          H  
ATOM   3133 1HZ  LYS A 199      -4.367  -5.927  28.709  1.00  1.660          H  
ATOM   3134 2HZ  LYS A 199      -4.956  -4.744  27.717  1.00  1.660          H  
ATOM   3135 3HZ  LYS A 199      -5.936  -5.981  28.207  1.00  1.660          H  
ATOM   3136  N   MET A 200      -6.777  -6.091  20.211  1.00  1.000          N  
ATOM   3137  CA  MET A 200      -7.848  -5.880  19.258  1.00  1.070          C  
ATOM   3138  C   MET A 200      -7.674  -6.741  18.027  1.00  1.160          C  
ATOM   3139  O   MET A 200      -8.655  -7.288  17.529  1.00  1.300          O  
ATOM   3140  CB  MET A 200      -7.934  -4.431  18.826  1.00  1.470          C  
ATOM   3141  CG  MET A 200      -8.333  -3.413  19.886  1.00  1.470          C  
ATOM   3142  SD  MET A 200      -9.941  -3.693  20.650  1.00  1.470          S  
ATOM   3143  CE  MET A 200      -9.435  -4.427  22.206  1.00  1.470          C  
ATOM   3144  H   MET A 200      -6.145  -5.325  20.470  1.00  1.200          H  
ATOM   3145  HA  MET A 200      -8.787  -6.166  19.724  1.00  1.280          H  
ATOM   3146 1HB  MET A 200      -6.960  -4.121  18.437  1.00  1.760          H  
ATOM   3147 2HB  MET A 200      -8.630  -4.369  18.024  1.00  1.760          H  
ATOM   3148 1HG  MET A 200      -7.585  -3.391  20.668  1.00  1.760          H  
ATOM   3149 2HG  MET A 200      -8.350  -2.447  19.412  1.00  1.760          H  
ATOM   3150 1HE  MET A 200     -10.317  -4.657  22.803  1.00  1.760          H  
ATOM   3151 2HE  MET A 200      -8.879  -5.341  22.027  1.00  1.760          H  
ATOM   3152 3HE  MET A 200      -8.803  -3.723  22.750  1.00  1.760          H  
ATOM   3153  N   LEU A 201      -6.444  -6.869  17.527  1.00  1.110          N  
ATOM   3154  CA  LEU A 201      -6.228  -7.693  16.350  1.00  1.230          C  
ATOM   3155  C   LEU A 201      -6.509  -9.148  16.642  1.00  1.410          C  
ATOM   3156  O   LEU A 201      -7.056  -9.852  15.800  1.00  1.580          O  
ATOM   3157  CB  LEU A 201      -4.807  -7.509  15.826  1.00  1.670          C  
ATOM   3158  CG  LEU A 201      -4.503  -6.143  15.171  1.00  1.670          C  
ATOM   3159  CD1 LEU A 201      -3.030  -6.022  14.972  1.00  1.670          C  
ATOM   3160  CD2 LEU A 201      -5.222  -6.034  13.794  1.00  1.670          C  
ATOM   3161  H   LEU A 201      -5.656  -6.373  17.957  1.00  1.330          H  
ATOM   3162  HA  LEU A 201      -6.933  -7.379  15.586  1.00  1.480          H  
ATOM   3163 1HB  LEU A 201      -4.122  -7.629  16.670  1.00  2.010          H  
ATOM   3164 2HB  LEU A 201      -4.601  -8.292  15.099  1.00  2.010          H  
ATOM   3165  HG  LEU A 201      -4.835  -5.338  15.830  1.00  2.010          H  
ATOM   3166 1HD1 LEU A 201      -2.820  -5.058  14.527  1.00  2.010          H  
ATOM   3167 2HD1 LEU A 201      -2.535  -6.097  15.940  1.00  2.010          H  
ATOM   3168 3HD1 LEU A 201      -2.676  -6.817  14.319  1.00  2.010          H  
ATOM   3169 1HD2 LEU A 201      -4.992  -5.077  13.340  1.00  2.010          H  
ATOM   3170 2HD2 LEU A 201      -4.882  -6.832  13.139  1.00  2.010          H  
ATOM   3171 3HD2 LEU A 201      -6.301  -6.105  13.910  1.00  2.010          H  
ATOM   3172  N   ALA A 202      -6.141  -9.633  17.828  1.00  1.410          N  
ATOM   3173  CA  ALA A 202      -6.446 -11.017  18.137  1.00  1.650          C  
ATOM   3174  C   ALA A 202      -7.959 -11.246  18.127  1.00  1.810          C  
ATOM   3175  O   ALA A 202      -8.442 -12.246  17.590  1.00  2.070          O  
ATOM   3176  CB  ALA A 202      -5.876 -11.376  19.495  1.00  2.210          C  
ATOM   3177  H   ALA A 202      -5.616  -9.058  18.495  1.00  1.690          H  
ATOM   3178  HA  ALA A 202      -5.998 -11.647  17.370  1.00  1.980          H  
ATOM   3179 1HB  ALA A 202      -6.092 -12.417  19.718  1.00  2.660          H  
ATOM   3180 2HB  ALA A 202      -4.798 -11.217  19.486  1.00  2.660          H  
ATOM   3181 3HB  ALA A 202      -6.329 -10.735  20.254  1.00  2.660          H  
ATOM   3182  N   ALA A 203      -8.705 -10.295  18.712  1.00  1.720          N  
ATOM   3183  CA  ALA A 203     -10.163 -10.334  18.765  1.00  1.950          C  
ATOM   3184  C   ALA A 203     -10.811 -10.235  17.380  1.00  2.110          C  
ATOM   3185  O   ALA A 203     -11.832 -10.876  17.105  1.00  2.460          O  
ATOM   3186  CB  ALA A 203     -10.665  -9.199  19.642  1.00  2.640          C  
ATOM   3187  H   ALA A 203      -8.227  -9.517  19.181  1.00  2.060          H  
ATOM   3188  HA  ALA A 203     -10.456 -11.285  19.205  1.00  2.340          H  
ATOM   3189 1HB  ALA A 203     -11.752  -9.242  19.711  1.00  3.170          H  
ATOM   3190 2HB  ALA A 203     -10.228  -9.288  20.634  1.00  3.170          H  
ATOM   3191 3HB  ALA A 203     -10.368  -8.252  19.205  1.00  3.170          H  
ATOM   3192  N   HIS A 204     -10.206  -9.432  16.509  1.00  2.230          N  
ATOM   3193  CA  HIS A 204     -10.710  -9.139  15.177  1.00  2.510          C  
ATOM   3194  C   HIS A 204      -9.637  -9.316  14.099  1.00  2.010          C  
ATOM   3195  O   HIS A 204      -9.106  -8.342  13.542  1.00  2.520          O  
ATOM   3196  CB  HIS A 204     -11.294  -7.729  15.167  1.00  3.400          C  
ATOM   3197  CG  HIS A 204     -12.391  -7.586  16.181  1.00  3.400          C  
ATOM   3198  ND1 HIS A 204     -13.652  -8.120  16.003  1.00  3.400          N  
ATOM   3199  CD2 HIS A 204     -12.399  -6.999  17.397  1.00  3.400          C  
ATOM   3200  CE1 HIS A 204     -14.387  -7.854  17.070  1.00  3.400          C  
ATOM   3201  NE2 HIS A 204     -13.652  -7.173  17.926  1.00  3.400          N  
ATOM   3202  H   HIS A 204      -9.383  -8.916  16.830  1.00  2.680          H  
ATOM   3203  HA  HIS A 204     -11.515  -9.830  14.942  1.00  3.010          H  
ATOM   3204 1HB  HIS A 204     -10.508  -7.007  15.401  1.00  4.080          H  
ATOM   3205 2HB  HIS A 204     -11.686  -7.491  14.186  1.00  4.080          H  
ATOM   3206  HD1 HIS A 204     -13.869  -8.873  15.381  1.00  4.080          H  
ATOM   3207  HD2 HIS A 204     -11.630  -6.465  17.962  1.00  4.080          H  
ATOM   3208  HE1 HIS A 204     -15.422  -8.189  17.125  1.00  4.080          H  
ATOM   3209  N   ASP A 205      -9.278 -10.576  13.868  1.00  1.720          N  
ATOM   3210  CA  ASP A 205      -8.201 -10.955  12.971  1.00  2.340          C  
ATOM   3211  C   ASP A 205      -8.402 -10.360  11.585  1.00  2.410          C  
ATOM   3212  O   ASP A 205      -9.514 -10.347  11.047  1.00  3.120          O  
ATOM   3213  CB  ASP A 205      -8.080 -12.488  12.928  1.00  3.030          C  
ATOM   3214  CG  ASP A 205      -6.851 -13.028  12.167  1.00  3.030          C  
ATOM   3215  OD1 ASP A 205      -5.755 -12.848  12.646  1.00  3.030          O  
ATOM   3216  OD2 ASP A 205      -7.027 -13.668  11.157  1.00  3.030          O  
ATOM   3217  H   ASP A 205      -9.759 -11.314  14.366  1.00  2.060          H  
ATOM   3218  HA  ASP A 205      -7.268 -10.562  13.375  1.00  2.810          H  
ATOM   3219 1HB  ASP A 205      -8.042 -12.864  13.953  1.00  3.630          H  
ATOM   3220 2HB  ASP A 205      -8.976 -12.899  12.468  1.00  3.630          H  
ATOM   3221  N   ASN A 206      -7.304  -9.832  11.049  1.00  2.250          N  
ATOM   3222  CA  ASN A 206      -7.185  -9.181   9.747  1.00  2.740          C  
ATOM   3223  C   ASN A 206      -7.985  -7.894   9.559  1.00  2.140          C  
ATOM   3224  O   ASN A 206      -8.289  -7.524   8.422  1.00  2.390          O  
ATOM   3225  CB  ASN A 206      -7.510 -10.154   8.639  1.00  3.640          C  
ATOM   3226  CG  ASN A 206      -6.554 -11.278   8.614  1.00  3.640          C  
ATOM   3227  OD1 ASN A 206      -5.339 -11.088   8.804  1.00  3.640          O  
ATOM   3228  ND2 ASN A 206      -7.062 -12.454   8.400  1.00  3.640          N  
ATOM   3229  H   ASN A 206      -6.458  -9.921  11.599  1.00  2.700          H  
ATOM   3230  HA  ASN A 206      -6.139  -8.900   9.630  1.00  3.290          H  
ATOM   3231 1HB  ASN A 206      -8.519 -10.544   8.754  1.00  4.370          H  
ATOM   3232 2HB  ASN A 206      -7.465  -9.643   7.677  1.00  4.370          H  
ATOM   3233 1HD2 ASN A 206      -6.475 -13.264   8.403  1.00  4.370          H  
ATOM   3234 2HD2 ASN A 206      -8.047 -12.556   8.273  1.00  4.370          H  
ATOM   3235  N   LYS A 207      -8.272  -7.184  10.652  1.00  1.660          N  
ATOM   3236  CA  LYS A 207      -8.856  -5.844  10.589  1.00  1.310          C  
ATOM   3237  C   LYS A 207      -7.769  -4.849  11.024  1.00  1.180          C  
ATOM   3238  O   LYS A 207      -7.666  -4.567  12.221  1.00  1.230          O  
ATOM   3239  CB  LYS A 207     -10.087  -5.724  11.498  1.00  1.970          C  
ATOM   3240  CG  LYS A 207     -11.229  -6.702  11.184  1.00  1.970          C  
ATOM   3241  CD  LYS A 207     -11.868  -6.417   9.818  1.00  1.970          C  
ATOM   3242  CE  LYS A 207     -13.073  -7.311   9.571  1.00  1.970          C  
ATOM   3243  NZ  LYS A 207     -13.673  -7.074   8.219  1.00  1.970          N  
ATOM   3244  H   LYS A 207      -8.105  -7.606  11.575  1.00  1.990          H  
ATOM   3245  HA  LYS A 207      -9.163  -5.620   9.573  1.00  1.570          H  
ATOM   3246 1HB  LYS A 207      -9.788  -5.903  12.534  1.00  2.370          H  
ATOM   3247 2HB  LYS A 207     -10.485  -4.709  11.443  1.00  2.370          H  
ATOM   3248 1HG  LYS A 207     -10.835  -7.724  11.193  1.00  2.370          H  
ATOM   3249 2HG  LYS A 207     -11.989  -6.621  11.955  1.00  2.370          H  
ATOM   3250 1HD  LYS A 207     -12.167  -5.366   9.756  1.00  2.370          H  
ATOM   3251 2HD  LYS A 207     -11.143  -6.619   9.030  1.00  2.370          H  
ATOM   3252 1HE  LYS A 207     -12.760  -8.352   9.643  1.00  2.370          H  
ATOM   3253 2HE  LYS A 207     -13.828  -7.114  10.333  1.00  2.370          H  
ATOM   3254 1HZ  LYS A 207     -14.467  -7.687   8.087  1.00  2.370          H  
ATOM   3255 2HZ  LYS A 207     -13.976  -6.109   8.142  1.00  2.370          H  
ATOM   3256 3HZ  LYS A 207     -12.978  -7.264   7.507  1.00  2.370          H  
ATOM   3257  N   PRO A 208      -6.957  -4.268  10.103  1.00  1.100          N  
ATOM   3258  CA  PRO A 208      -5.770  -3.495  10.425  1.00  1.010          C  
ATOM   3259  C   PRO A 208      -6.081  -2.422  11.439  1.00  0.860          C  
ATOM   3260  O   PRO A 208      -7.100  -1.727  11.349  1.00  0.800          O  
ATOM   3261  CB  PRO A 208      -5.394  -2.874   9.073  1.00  1.520          C  
ATOM   3262  CG  PRO A 208      -5.901  -3.852   8.063  1.00  1.520          C  
ATOM   3263  CD  PRO A 208      -7.224  -4.347   8.650  1.00  1.520          C  
ATOM   3264  HA  PRO A 208      -4.978  -4.165  10.793  1.00  1.210          H  
ATOM   3265 1HB  PRO A 208      -5.854  -1.900   8.972  1.00  1.820          H  
ATOM   3266 2HB  PRO A 208      -4.310  -2.719   9.018  1.00  1.820          H  
ATOM   3267 1HG  PRO A 208      -6.025  -3.366   7.082  1.00  1.820          H  
ATOM   3268 2HG  PRO A 208      -5.170  -4.652   7.931  1.00  1.820          H  
ATOM   3269 1HD  PRO A 208      -8.062  -3.688   8.373  1.00  1.820          H  
ATOM   3270 2HD  PRO A 208      -7.369  -5.360   8.313  1.00  1.820          H  
ATOM   3271  N   MET A 209      -5.197  -2.331  12.412  1.00  0.850          N  
ATOM   3272  CA  MET A 209      -5.289  -1.414  13.524  1.00  0.800          C  
ATOM   3273  C   MET A 209      -4.227  -0.352  13.489  1.00  0.730          C  
ATOM   3274  O   MET A 209      -3.038  -0.659  13.561  1.00  0.790          O  
ATOM   3275  CB  MET A 209      -5.243  -2.179  14.835  1.00  1.140          C  
ATOM   3276  CG  MET A 209      -5.254  -1.292  16.062  1.00  1.140          C  
ATOM   3277  SD  MET A 209      -6.748  -0.355  16.255  1.00  1.140          S  
ATOM   3278  CE  MET A 209      -6.150   0.946  17.272  1.00  1.140          C  
ATOM   3279  H   MET A 209      -4.391  -2.940  12.372  1.00  1.020          H  
ATOM   3280  HA  MET A 209      -6.250  -0.901  13.463  1.00  0.960          H  
ATOM   3281 1HB  MET A 209      -6.102  -2.848  14.895  1.00  1.370          H  
ATOM   3282 2HB  MET A 209      -4.352  -2.796  14.856  1.00  1.370          H  
ATOM   3283 1HG  MET A 209      -5.151  -1.921  16.922  1.00  1.370          H  
ATOM   3284 2HG  MET A 209      -4.413  -0.609  16.039  1.00  1.370          H  
ATOM   3285 1HE  MET A 209      -6.945   1.610  17.468  1.00  1.370          H  
ATOM   3286 2HE  MET A 209      -5.762   0.545  18.204  1.00  1.370          H  
ATOM   3287 3HE  MET A 209      -5.371   1.472  16.757  1.00  1.370          H  
ATOM   3288  N   ILE A 210      -4.645   0.888  13.339  1.00  0.640          N  
ATOM   3289  CA  ILE A 210      -3.691   1.966  13.296  1.00  0.590          C  
ATOM   3290  C   ILE A 210      -3.662   2.536  14.705  1.00  0.530          C  
ATOM   3291  O   ILE A 210      -4.585   3.237  15.133  1.00  0.570          O  
ATOM   3292  CB  ILE A 210      -4.111   3.048  12.293  1.00  0.850          C  
ATOM   3293  CG1 ILE A 210      -4.292   2.419  10.926  1.00  0.850          C  
ATOM   3294  CG2 ILE A 210      -3.059   4.163  12.283  1.00  0.850          C  
ATOM   3295  CD1 ILE A 210      -4.857   3.367   9.850  1.00  0.850          C  
ATOM   3296  H   ILE A 210      -5.648   1.072  13.279  1.00  0.770          H  
ATOM   3297  HA  ILE A 210      -2.702   1.586  13.037  1.00  0.710          H  
ATOM   3298  HB  ILE A 210      -5.033   3.443  12.569  1.00  1.020          H  
ATOM   3299 1HG1 ILE A 210      -3.356   2.016  10.639  1.00  1.020          H  
ATOM   3300 2HG1 ILE A 210      -4.992   1.591  11.019  1.00  1.020          H  
ATOM   3301 1HG2 ILE A 210      -3.322   4.947  11.599  1.00  1.020          H  
ATOM   3302 2HG2 ILE A 210      -2.993   4.577  13.271  1.00  1.020          H  
ATOM   3303 3HG2 ILE A 210      -2.093   3.754  11.989  1.00  1.020          H  
ATOM   3304 1HD1 ILE A 210      -4.965   2.855   8.934  1.00  1.020          H  
ATOM   3305 2HD1 ILE A 210      -5.809   3.725  10.139  1.00  1.020          H  
ATOM   3306 3HD1 ILE A 210      -4.189   4.202   9.689  1.00  1.020          H  
ATOM   3307  N   ALA A 211      -2.629   2.179  15.450  1.00  0.520          N  
ATOM   3308  CA  ALA A 211      -2.531   2.527  16.859  1.00  0.580          C  
ATOM   3309  C   ALA A 211      -1.503   3.621  17.086  1.00  0.450          C  
ATOM   3310  O   ALA A 211      -0.308   3.338  17.126  1.00  0.490          O  
ATOM   3311  CB  ALA A 211      -2.189   1.267  17.626  1.00  0.790          C  
ATOM   3312  H   ALA A 211      -1.887   1.619  15.020  1.00  0.620          H  
ATOM   3313  HA  ALA A 211      -3.496   2.909  17.195  1.00  0.700          H  
ATOM   3314 1HB  ALA A 211      -2.143   1.446  18.667  1.00  0.950          H  
ATOM   3315 2HB  ALA A 211      -2.960   0.541  17.435  1.00  0.950          H  
ATOM   3316 3HB  ALA A 211      -1.231   0.881  17.283  1.00  0.950          H  
ATOM   3317  N   LEU A 212      -1.958   4.869  17.252  1.00  0.400          N  
ATOM   3318  CA  LEU A 212      -1.016   5.995  17.354  1.00  0.350          C  
ATOM   3319  C   LEU A 212      -1.254   6.918  18.547  1.00  0.350          C  
ATOM   3320  O   LEU A 212      -2.390   7.056  18.993  1.00  0.380          O  
ATOM   3321  CB  LEU A 212      -1.138   6.835  16.099  1.00  0.510          C  
ATOM   3322  CG  LEU A 212      -0.894   6.123  14.795  1.00  0.510          C  
ATOM   3323  CD1 LEU A 212      -1.341   7.011  13.697  1.00  0.510          C  
ATOM   3324  CD2 LEU A 212       0.567   5.777  14.636  1.00  0.510          C  
ATOM   3325  H   LEU A 212      -2.975   5.038  17.286  1.00  0.480          H  
ATOM   3326  HA  LEU A 212      -0.009   5.599  17.440  1.00  0.420          H  
ATOM   3327 1HB  LEU A 212      -2.118   7.233  16.070  1.00  0.610          H  
ATOM   3328 2HB  LEU A 212      -0.435   7.666  16.170  1.00  0.610          H  
ATOM   3329  HG  LEU A 212      -1.474   5.218  14.764  1.00  0.610          H  
ATOM   3330 1HD1 LEU A 212      -1.194   6.490  12.765  1.00  0.610          H  
ATOM   3331 2HD1 LEU A 212      -2.401   7.239  13.818  1.00  0.610          H  
ATOM   3332 3HD1 LEU A 212      -0.767   7.935  13.714  1.00  0.610          H  
ATOM   3333 1HD2 LEU A 212       0.712   5.276  13.683  1.00  0.610          H  
ATOM   3334 2HD2 LEU A 212       1.146   6.685  14.659  1.00  0.610          H  
ATOM   3335 3HD2 LEU A 212       0.897   5.115  15.435  1.00  0.610          H  
ATOM   3336  N   ASN A 213      -0.192   7.577  19.024  1.00  0.360          N  
ATOM   3337  CA  ASN A 213      -0.311   8.662  20.000  1.00  0.370          C  
ATOM   3338  C   ASN A 213       0.295   9.977  19.510  1.00  0.350          C  
ATOM   3339  O   ASN A 213       1.318   9.997  18.828  1.00  0.350          O  
ATOM   3340  CB  ASN A 213       0.288   8.330  21.341  1.00  0.510          C  
ATOM   3341  CG  ASN A 213      -0.542   7.421  22.203  1.00  0.510          C  
ATOM   3342  OD1 ASN A 213      -1.771   7.609  22.301  1.00  0.510          O  
ATOM   3343  ND2 ASN A 213       0.098   6.497  22.862  1.00  0.510          N  
ATOM   3344  H   ASN A 213       0.736   7.357  18.664  1.00  0.430          H  
ATOM   3345  HA  ASN A 213      -1.369   8.852  20.152  1.00  0.440          H  
ATOM   3346 1HB  ASN A 213       1.259   7.873  21.185  1.00  0.620          H  
ATOM   3347 2HB  ASN A 213       0.454   9.257  21.861  1.00  0.620          H  
ATOM   3348 1HD2 ASN A 213      -0.409   5.880  23.477  1.00  0.620          H  
ATOM   3349 2HD2 ASN A 213       1.106   6.414  22.754  1.00  0.620          H  
ATOM   3350  N   MET A 214      -0.319  11.075  19.916  1.00  0.370          N  
ATOM   3351  CA  MET A 214       0.120  12.433  19.623  1.00  0.380          C  
ATOM   3352  C   MET A 214       1.017  13.004  20.717  1.00  0.410          C  
ATOM   3353  O   MET A 214       0.967  12.572  21.876  1.00  0.420          O  
ATOM   3354  CB  MET A 214      -1.108  13.323  19.423  1.00  0.530          C  
ATOM   3355  CG  MET A 214      -1.945  12.942  18.215  1.00  0.530          C  
ATOM   3356  SD  MET A 214      -3.497  13.903  18.013  1.00  0.530          S  
ATOM   3357  CE  MET A 214      -4.650  13.174  19.203  1.00  0.530          C  
ATOM   3358  H   MET A 214      -1.182  10.942  20.431  1.00  0.440          H  
ATOM   3359  HA  MET A 214       0.697  12.414  18.700  1.00  0.460          H  
ATOM   3360 1HB  MET A 214      -1.739  13.244  20.289  1.00  0.630          H  
ATOM   3361 2HB  MET A 214      -0.799  14.364  19.323  1.00  0.630          H  
ATOM   3362 1HG  MET A 214      -1.351  13.050  17.315  1.00  0.630          H  
ATOM   3363 2HG  MET A 214      -2.194  11.907  18.324  1.00  0.630          H  
ATOM   3364 1HE  MET A 214      -5.594  13.688  19.140  1.00  0.630          H  
ATOM   3365 2HE  MET A 214      -4.806  12.129  18.981  1.00  0.630          H  
ATOM   3366 3HE  MET A 214      -4.250  13.260  20.206  1.00  0.630          H  
ATOM   3367  N   GLY A 215       1.806  14.016  20.339  1.00  0.430          N  
ATOM   3368  CA  GLY A 215       2.679  14.734  21.256  1.00  0.460          C  
ATOM   3369  C   GLY A 215       4.093  14.266  21.010  1.00  0.470          C  
ATOM   3370  O   GLY A 215       4.299  13.215  20.416  1.00  0.450          O  
ATOM   3371  H   GLY A 215       1.854  14.279  19.351  1.00  0.520          H  
ATOM   3372 1HA  GLY A 215       2.601  15.806  21.084  1.00  0.550          H  
ATOM   3373 2HA  GLY A 215       2.387  14.536  22.286  1.00  0.550          H  
ATOM   3374  N   THR A 216       5.097  14.983  21.497  1.00  0.520          N  
ATOM   3375  CA  THR A 216       6.469  14.544  21.246  1.00  0.550          C  
ATOM   3376  C   THR A 216       6.738  13.201  21.920  1.00  0.560          C  
ATOM   3377  O   THR A 216       7.473  12.357  21.403  1.00  0.550          O  
ATOM   3378  CB  THR A 216       7.455  15.613  21.711  1.00  0.760          C  
ATOM   3379  OG1 THR A 216       7.225  15.890  23.100  1.00  0.760          O  
ATOM   3380  CG2 THR A 216       7.247  16.877  20.876  1.00  0.760          C  
ATOM   3381  H   THR A 216       4.932  15.833  22.017  1.00  0.620          H  
ATOM   3382  HA  THR A 216       6.600  14.411  20.176  1.00  0.660          H  
ATOM   3383  HB  THR A 216       8.475  15.250  21.586  1.00  0.910          H  
ATOM   3384  HG1 THR A 216       7.955  16.419  23.446  1.00  0.910          H  
ATOM   3385 1HG2 THR A 216       7.946  17.647  21.203  1.00  0.910          H  
ATOM   3386 2HG2 THR A 216       7.423  16.647  19.826  1.00  0.910          H  
ATOM   3387 3HG2 THR A 216       6.231  17.239  20.999  1.00  0.910          H  
ATOM   3388  N   ALA A 217       6.054  12.961  23.031  1.00  0.590          N  
ATOM   3389  CA  ALA A 217       6.132  11.709  23.768  1.00  0.620          C  
ATOM   3390  C   ALA A 217       5.595  10.546  22.932  1.00  0.570          C  
ATOM   3391  O   ALA A 217       5.874   9.390  23.239  1.00  0.620          O  
ATOM   3392  CB  ALA A 217       5.346  11.797  25.061  1.00  0.860          C  
ATOM   3393  H   ALA A 217       5.489  13.712  23.405  1.00  0.710          H  
ATOM   3394  HA  ALA A 217       7.179  11.512  23.997  1.00  0.740          H  
ATOM   3395 1HB  ALA A 217       5.426  10.855  25.603  1.00  1.030          H  
ATOM   3396 2HB  ALA A 217       5.732  12.605  25.681  1.00  1.030          H  
ATOM   3397 3HB  ALA A 217       4.320  11.990  24.819  1.00  1.030          H  
ATOM   3398  N   GLY A 218       4.791  10.848  21.908  1.00  0.490          N  
ATOM   3399  CA  GLY A 218       4.151   9.875  21.045  1.00  0.460          C  
ATOM   3400  C   GLY A 218       5.023   9.436  19.869  1.00  0.450          C  
ATOM   3401  O   GLY A 218       4.616   8.550  19.104  1.00  0.450          O  
ATOM   3402  H   GLY A 218       4.628  11.823  21.666  1.00  0.590          H  
ATOM   3403 1HA  GLY A 218       3.854   9.009  21.629  1.00  0.550          H  
ATOM   3404 2HA  GLY A 218       3.231  10.316  20.661  1.00  0.550          H  
ATOM   3405  N   LYS A 219       6.251   9.972  19.740  1.00  0.470          N  
ATOM   3406  CA  LYS A 219       7.096   9.585  18.603  1.00  0.460          C  
ATOM   3407  C   LYS A 219       7.261   8.066  18.523  1.00  0.460          C  
ATOM   3408  O   LYS A 219       7.244   7.494  17.431  1.00  0.440          O  
ATOM   3409  CB  LYS A 219       8.465  10.263  18.697  1.00  0.650          C  
ATOM   3410  CG  LYS A 219       8.457  11.755  18.379  1.00  0.650          C  
ATOM   3411  CD  LYS A 219       9.839  12.386  18.574  1.00  0.650          C  
ATOM   3412  CE  LYS A 219       9.835  13.869  18.221  1.00  0.650          C  
ATOM   3413  NZ  LYS A 219      11.183  14.494  18.420  1.00  0.650          N  
ATOM   3414  H   LYS A 219       6.575  10.689  20.400  1.00  0.560          H  
ATOM   3415  HA  LYS A 219       6.611   9.922  17.683  1.00  0.550          H  
ATOM   3416 1HB  LYS A 219       8.845  10.153  19.713  1.00  0.780          H  
ATOM   3417 2HB  LYS A 219       9.166   9.774  18.034  1.00  0.780          H  
ATOM   3418 1HG  LYS A 219       8.158  11.884  17.342  1.00  0.780          H  
ATOM   3419 2HG  LYS A 219       7.729  12.257  18.992  1.00  0.780          H  
ATOM   3420 1HD  LYS A 219      10.125  12.279  19.623  1.00  0.780          H  
ATOM   3421 2HD  LYS A 219      10.576  11.870  17.965  1.00  0.780          H  
ATOM   3422 1HE  LYS A 219       9.536  13.985  17.179  1.00  0.780          H  
ATOM   3423 2HE  LYS A 219       9.108  14.383  18.856  1.00  0.780          H  
ATOM   3424 1HZ  LYS A 219      11.144  15.476  18.178  1.00  0.780          H  
ATOM   3425 2HZ  LYS A 219      11.460  14.398  19.388  1.00  0.780          H  
ATOM   3426 3HZ  LYS A 219      11.860  14.032  17.829  1.00  0.780          H  
ATOM   3427  N   LEU A 220       7.403   7.410  19.676  1.00  0.500          N  
ATOM   3428  CA  LEU A 220       7.550   5.962  19.728  1.00  0.510          C  
ATOM   3429  C   LEU A 220       6.328   5.226  19.169  1.00  0.490          C  
ATOM   3430  O   LEU A 220       6.470   4.097  18.699  1.00  0.490          O  
ATOM   3431  CB  LEU A 220       7.844   5.476  21.152  1.00  0.710          C  
ATOM   3432  CG  LEU A 220       8.081   3.953  21.367  1.00  0.710          C  
ATOM   3433  CD1 LEU A 220       9.321   3.457  20.571  1.00  0.710          C  
ATOM   3434  CD2 LEU A 220       8.224   3.688  22.855  1.00  0.710          C  
ATOM   3435  H   LEU A 220       7.406   7.946  20.536  1.00  0.600          H  
ATOM   3436  HA  LEU A 220       8.403   5.710  19.105  1.00  0.610          H  
ATOM   3437 1HB  LEU A 220       8.720   6.006  21.522  1.00  0.850          H  
ATOM   3438 2HB  LEU A 220       7.037   5.729  21.747  1.00  0.850          H  
ATOM   3439  HG  LEU A 220       7.224   3.409  21.010  1.00  0.850          H  
ATOM   3440 1HD1 LEU A 220       9.449   2.386  20.737  1.00  0.850          H  
ATOM   3441 2HD1 LEU A 220       9.181   3.629  19.507  1.00  0.850          H  
ATOM   3442 3HD1 LEU A 220      10.211   3.982  20.910  1.00  0.850          H  
ATOM   3443 1HD2 LEU A 220       8.360   2.631  23.001  1.00  0.850          H  
ATOM   3444 2HD2 LEU A 220       9.074   4.220  23.234  1.00  0.850          H  
ATOM   3445 3HD2 LEU A 220       7.337   4.010  23.385  1.00  0.850          H  
ATOM   3446  N   SER A 221       5.106   5.775  19.327  1.00  0.490          N  
ATOM   3447  CA  SER A 221       3.934   5.065  18.828  1.00  0.490          C  
ATOM   3448  C   SER A 221       3.926   5.078  17.328  1.00  0.430          C  
ATOM   3449  O   SER A 221       3.569   4.103  16.667  1.00  0.470          O  
ATOM   3450  CB  SER A 221       2.670   5.744  19.238  1.00  0.690          C  
ATOM   3451  OG  SER A 221       2.547   7.008  18.640  1.00  0.690          O  
ATOM   3452  H   SER A 221       4.976   6.715  19.697  1.00  0.590          H  
ATOM   3453  HA  SER A 221       3.953   4.035  19.185  1.00  0.590          H  
ATOM   3454 1HB  SER A 221       1.882   5.139  18.876  1.00  0.820          H  
ATOM   3455 2HB  SER A 221       2.583   5.810  20.303  1.00  0.820          H  
ATOM   3456  HG  SER A 221       3.137   7.619  19.131  1.00  0.820          H  
ATOM   3457  N   ARG A 222       4.373   6.191  16.771  1.00  0.380          N  
ATOM   3458  CA  ARG A 222       4.424   6.314  15.330  1.00  0.330          C  
ATOM   3459  C   ARG A 222       5.419   5.316  14.786  1.00  0.350          C  
ATOM   3460  O   ARG A 222       5.196   4.701  13.744  1.00  0.430          O  
ATOM   3461  CB  ARG A 222       4.758   7.724  14.945  1.00  0.480          C  
ATOM   3462  CG  ARG A 222       3.639   8.661  15.270  1.00  0.480          C  
ATOM   3463  CD  ARG A 222       3.939   9.996  14.908  1.00  0.480          C  
ATOM   3464  NE  ARG A 222       2.921  10.909  15.395  1.00  0.480          N  
ATOM   3465  CZ  ARG A 222       1.753  11.219  14.793  1.00  0.480          C  
ATOM   3466  NH1 ARG A 222       1.400  10.713  13.621  1.00  0.480          N  
ATOM   3467  NH2 ARG A 222       0.954  12.048  15.416  1.00  0.480          N  
ATOM   3468  H   ARG A 222       4.603   6.975  17.393  1.00  0.460          H  
ATOM   3469  HA  ARG A 222       3.446   6.072  14.924  1.00  0.400          H  
ATOM   3470 1HB  ARG A 222       5.649   8.058  15.476  1.00  0.580          H  
ATOM   3471 2HB  ARG A 222       4.958   7.787  13.881  1.00  0.580          H  
ATOM   3472 1HG  ARG A 222       2.748   8.360  14.734  1.00  0.580          H  
ATOM   3473 2HG  ARG A 222       3.437   8.642  16.346  1.00  0.580          H  
ATOM   3474 1HD  ARG A 222       4.891  10.272  15.359  1.00  0.580          H  
ATOM   3475 2HD  ARG A 222       4.012  10.084  13.826  1.00  0.580          H  
ATOM   3476  HE  ARG A 222       3.091  11.332  16.307  1.00  0.580          H  
ATOM   3477 1HH1 ARG A 222       2.006  10.068  13.128  1.00  0.580          H  
ATOM   3478 2HH1 ARG A 222       0.514  10.977  13.213  1.00  0.580          H  
ATOM   3479 1HH2 ARG A 222       1.260  12.420  16.311  1.00  0.580          H  
ATOM   3480 2HH2 ARG A 222       0.061  12.284  15.017  1.00  0.580          H  
ATOM   3481  N   VAL A 223       6.506   5.129  15.525  1.00  0.440          N  
ATOM   3482  CA  VAL A 223       7.510   4.187  15.113  1.00  0.450          C  
ATOM   3483  C   VAL A 223       7.045   2.742  15.242  1.00  0.490          C  
ATOM   3484  O   VAL A 223       7.113   1.987  14.276  1.00  0.560          O  
ATOM   3485  CB  VAL A 223       8.796   4.374  15.948  1.00  0.630          C  
ATOM   3486  CG1 VAL A 223       9.802   3.299  15.646  1.00  0.630          C  
ATOM   3487  CG2 VAL A 223       9.396   5.695  15.654  1.00  0.630          C  
ATOM   3488  H   VAL A 223       6.636   5.717  16.353  1.00  0.530          H  
ATOM   3489  HA  VAL A 223       7.710   4.380  14.081  1.00  0.540          H  
ATOM   3490  HB  VAL A 223       8.537   4.312  17.000  1.00  0.750          H  
ATOM   3491 1HG1 VAL A 223      10.675   3.467  16.250  1.00  0.750          H  
ATOM   3492 2HG1 VAL A 223       9.402   2.316  15.870  1.00  0.750          H  
ATOM   3493 3HG1 VAL A 223      10.076   3.346  14.608  1.00  0.750          H  
ATOM   3494 1HG2 VAL A 223      10.280   5.841  16.263  1.00  0.750          H  
ATOM   3495 2HG2 VAL A 223       9.662   5.743  14.620  1.00  0.750          H  
ATOM   3496 3HG2 VAL A 223       8.692   6.464  15.872  1.00  0.750          H  
ATOM   3497  N   LEU A 224       6.543   2.361  16.418  1.00  0.500          N  
ATOM   3498  CA  LEU A 224       6.114   0.989  16.650  1.00  0.580          C  
ATOM   3499  C   LEU A 224       4.915   0.569  15.798  1.00  0.590          C  
ATOM   3500  O   LEU A 224       4.797  -0.601  15.421  1.00  0.680          O  
ATOM   3501  CB  LEU A 224       5.769   0.772  18.133  1.00  0.780          C  
ATOM   3502  CG  LEU A 224       6.949   0.850  19.174  1.00  0.780          C  
ATOM   3503  CD1 LEU A 224       6.345   0.752  20.605  1.00  0.780          C  
ATOM   3504  CD2 LEU A 224       7.997  -0.257  18.933  1.00  0.780          C  
ATOM   3505  H   LEU A 224       6.486   3.037  17.182  1.00  0.600          H  
ATOM   3506  HA  LEU A 224       6.936   0.336  16.376  1.00  0.700          H  
ATOM   3507 1HB  LEU A 224       5.040   1.533  18.419  1.00  0.940          H  
ATOM   3508 2HB  LEU A 224       5.296  -0.202  18.239  1.00  0.940          H  
ATOM   3509  HG  LEU A 224       7.435   1.808  19.079  1.00  0.940          H  
ATOM   3510 1HD1 LEU A 224       7.136   0.836  21.349  1.00  0.940          H  
ATOM   3511 2HD1 LEU A 224       5.625   1.559  20.754  1.00  0.940          H  
ATOM   3512 3HD1 LEU A 224       5.839  -0.204  20.725  1.00  0.940          H  
ATOM   3513 1HD2 LEU A 224       8.791  -0.159  19.674  1.00  0.940          H  
ATOM   3514 2HD2 LEU A 224       7.526  -1.235  19.032  1.00  0.940          H  
ATOM   3515 3HD2 LEU A 224       8.429  -0.164  17.941  1.00  0.940          H  
ATOM   3516  N   ASN A 225       4.000   1.491  15.504  1.00  0.520          N  
ATOM   3517  CA  ASN A 225       2.832   1.129  14.728  1.00  0.550          C  
ATOM   3518  C   ASN A 225       3.173   0.881  13.270  1.00  0.600          C  
ATOM   3519  O   ASN A 225       3.409   1.811  12.492  1.00  1.320          O  
ATOM   3520  CB  ASN A 225       1.796   2.223  14.778  1.00  0.760          C  
ATOM   3521  CG  ASN A 225       0.525   1.853  14.045  1.00  0.760          C  
ATOM   3522  OD1 ASN A 225      -0.211   0.926  14.423  1.00  0.760          O  
ATOM   3523  ND2 ASN A 225       0.306   2.513  12.957  1.00  0.760          N  
ATOM   3524  H   ASN A 225       4.083   2.452  15.842  1.00  0.620          H  
ATOM   3525  HA  ASN A 225       2.413   0.212  15.140  1.00  0.660          H  
ATOM   3526 1HB  ASN A 225       1.565   2.446  15.814  1.00  0.910          H  
ATOM   3527 2HB  ASN A 225       2.211   3.131  14.340  1.00  0.910          H  
ATOM   3528 1HD2 ASN A 225      -0.473   2.301  12.347  1.00  0.910          H  
ATOM   3529 2HD2 ASN A 225       0.966   3.204  12.645  1.00  0.910          H  
ATOM   3530  N   GLY A 226       3.118  -0.386  12.870  1.00  0.640          N  
ATOM   3531  CA  GLY A 226       3.446  -0.744  11.505  1.00  0.600          C  
ATOM   3532  C   GLY A 226       2.299  -0.490  10.528  1.00  0.600          C  
ATOM   3533  O   GLY A 226       2.527  -0.340   9.324  1.00  0.780          O  
ATOM   3534  H   GLY A 226       2.926  -1.109  13.549  1.00  0.770          H  
ATOM   3535 1HA  GLY A 226       4.323  -0.178  11.194  1.00  0.720          H  
ATOM   3536 2HA  GLY A 226       3.724  -1.799  11.469  1.00  0.720          H  
ATOM   3537  N   PHE A 227       1.056  -0.411  11.008  1.00  0.590          N  
ATOM   3538  CA  PHE A 227      -0.010  -0.224  10.039  1.00  0.730          C  
ATOM   3539  C   PHE A 227      -0.403   1.200   9.728  1.00  0.620          C  
ATOM   3540  O   PHE A 227      -0.883   1.928  10.600  1.00  0.620          O  
ATOM   3541  CB  PHE A 227      -1.333  -0.865  10.492  1.00  0.970          C  
ATOM   3542  CG  PHE A 227      -1.392  -2.350  10.537  1.00  0.970          C  
ATOM   3543  CD1 PHE A 227      -1.389  -3.019  11.753  1.00  0.970          C  
ATOM   3544  CD2 PHE A 227      -1.447  -3.095   9.363  1.00  0.970          C  
ATOM   3545  CE1 PHE A 227      -1.448  -4.395  11.794  1.00  0.970          C  
ATOM   3546  CE2 PHE A 227      -1.500  -4.472   9.412  1.00  0.970          C  
ATOM   3547  CZ  PHE A 227      -1.503  -5.120  10.627  1.00  0.970          C  
ATOM   3548  H   PHE A 227       0.848  -0.526  11.992  1.00  0.710          H  
ATOM   3549  HA  PHE A 227       0.299  -0.691   9.106  1.00  0.880          H  
ATOM   3550 1HB  PHE A 227      -1.566  -0.494  11.490  1.00  1.160          H  
ATOM   3551 2HB  PHE A 227      -2.133  -0.515   9.841  1.00  1.160          H  
ATOM   3552  HD1 PHE A 227      -1.347  -2.439  12.683  1.00  1.160          H  
ATOM   3553  HD2 PHE A 227      -1.444  -2.581   8.398  1.00  1.160          H  
ATOM   3554  HE1 PHE A 227      -1.442  -4.910  12.747  1.00  1.160          H  
ATOM   3555  HE2 PHE A 227      -1.527  -5.052   8.494  1.00  1.160          H  
ATOM   3556  HZ  PHE A 227      -1.539  -6.210  10.662  1.00  1.160          H  
ATOM   3557  N   LEU A 228      -0.229   1.569   8.462  1.00  0.580          N  
ATOM   3558  CA  LEU A 228      -0.710   2.820   7.917  1.00  0.560          C  
ATOM   3559  C   LEU A 228      -0.407   4.068   8.763  1.00  0.470          C  
ATOM   3560  O   LEU A 228      -1.319   4.855   9.034  1.00  0.470          O  
ATOM   3561  CB  LEU A 228      -2.211   2.583   7.810  1.00  0.790          C  
ATOM   3562  CG  LEU A 228      -2.636   1.298   6.979  1.00  0.790          C  
ATOM   3563  CD1 LEU A 228      -4.063   0.975   7.164  1.00  0.790          C  
ATOM   3564  CD2 LEU A 228      -2.475   1.564   5.625  1.00  0.790          C  
ATOM   3565  H   LEU A 228       0.265   0.941   7.834  1.00  0.700          H  
ATOM   3566  HA  LEU A 228      -0.253   2.959   6.937  1.00  0.670          H  
ATOM   3567 1HB  LEU A 228      -2.563   2.471   8.762  1.00  0.950          H  
ATOM   3568 2HB  LEU A 228      -2.676   3.463   7.364  1.00  0.950          H  
ATOM   3569  HG  LEU A 228      -2.038   0.446   7.282  1.00  0.950          H  
ATOM   3570 1HD1 LEU A 228      -4.322   0.102   6.566  1.00  0.950          H  
ATOM   3571 2HD1 LEU A 228      -4.243   0.754   8.215  1.00  0.950          H  
ATOM   3572 3HD1 LEU A 228      -4.662   1.823   6.845  1.00  0.950          H  
ATOM   3573 1HD2 LEU A 228      -2.785   0.703   5.044  1.00  0.950          H  
ATOM   3574 2HD2 LEU A 228      -3.112   2.391   5.415  1.00  0.950          H  
ATOM   3575 3HD2 LEU A 228      -1.446   1.809   5.404  1.00  0.950          H  
ATOM   3576  N   THR A 229       0.845   4.251   9.199  1.00  0.430          N  
ATOM   3577  CA  THR A 229       1.192   5.408  10.038  1.00  0.390          C  
ATOM   3578  C   THR A 229       1.377   6.673   9.183  1.00  0.330          C  
ATOM   3579  O   THR A 229       2.062   6.600   8.172  1.00  0.340          O  
ATOM   3580  CB  THR A 229       2.474   5.102  10.861  1.00  0.560          C  
ATOM   3581  OG1 THR A 229       2.193   4.040  11.794  1.00  0.560          O  
ATOM   3582  CG2 THR A 229       2.997   6.339  11.595  1.00  0.560          C  
ATOM   3583  H   THR A 229       1.573   3.584   8.921  1.00  0.520          H  
ATOM   3584  HA  THR A 229       0.399   5.525  10.765  1.00  0.470          H  
ATOM   3585  HB  THR A 229       3.222   4.740  10.184  1.00  0.670          H  
ATOM   3586  HG1 THR A 229       2.992   3.462  11.981  1.00  0.670          H  
ATOM   3587 1HG2 THR A 229       3.892   6.071  12.136  1.00  0.670          H  
ATOM   3588 2HG2 THR A 229       3.242   7.124  10.884  1.00  0.670          H  
ATOM   3589 3HG2 THR A 229       2.251   6.703  12.289  1.00  0.670          H  
ATOM   3590  N   PRO A 230       0.717   7.817   9.486  1.00  0.300          N  
ATOM   3591  CA  PRO A 230       0.905   9.103   8.830  1.00  0.290          C  
ATOM   3592  C   PRO A 230       2.333   9.605   9.024  1.00  0.290          C  
ATOM   3593  O   PRO A 230       2.842   9.516  10.142  1.00  0.330          O  
ATOM   3594  CB  PRO A 230      -0.081  10.011   9.570  1.00  0.430          C  
ATOM   3595  CG  PRO A 230      -1.108   9.075  10.125  1.00  0.430          C  
ATOM   3596  CD  PRO A 230      -0.345   7.824  10.476  1.00  0.430          C  
ATOM   3597  HA  PRO A 230       0.624   9.019   7.783  1.00  0.350          H  
ATOM   3598 1HB  PRO A 230       0.445  10.588  10.336  1.00  0.520          H  
ATOM   3599 2HB  PRO A 230      -0.515  10.736   8.858  1.00  0.520          H  
ATOM   3600 1HG  PRO A 230      -1.616   9.523  10.989  1.00  0.520          H  
ATOM   3601 2HG  PRO A 230      -1.884   8.889   9.359  1.00  0.520          H  
ATOM   3602 1HD  PRO A 230       0.094   7.893  11.469  1.00  0.520          H  
ATOM   3603 2HD  PRO A 230      -1.044   6.983  10.351  1.00  0.520          H  
ATOM   3604  N   VAL A 231       2.926  10.219   7.998  1.00  0.290          N  
ATOM   3605  CA  VAL A 231       4.275  10.781   8.125  1.00  0.300          C  
ATOM   3606  C   VAL A 231       4.451  12.210   7.593  1.00  0.300          C  
ATOM   3607  O   VAL A 231       3.696  12.706   6.741  1.00  0.340          O  
ATOM   3608  CB  VAL A 231       5.336   9.864   7.466  1.00  0.420          C  
ATOM   3609  CG1 VAL A 231       5.375   8.515   8.180  1.00  0.420          C  
ATOM   3610  CG2 VAL A 231       5.052   9.675   5.975  1.00  0.420          C  
ATOM   3611  H   VAL A 231       2.440  10.224   7.106  1.00  0.350          H  
ATOM   3612  HA  VAL A 231       4.515  10.811   9.188  1.00  0.360          H  
ATOM   3613  HB  VAL A 231       6.293  10.322   7.584  1.00  0.500          H  
ATOM   3614 1HG1 VAL A 231       6.143   7.889   7.745  1.00  0.500          H  
ATOM   3615 2HG1 VAL A 231       5.598   8.689   9.233  1.00  0.500          H  
ATOM   3616 3HG1 VAL A 231       4.415   8.025   8.091  1.00  0.500          H  
ATOM   3617 1HG2 VAL A 231       5.815   9.050   5.529  1.00  0.500          H  
ATOM   3618 2HG2 VAL A 231       4.097   9.201   5.850  1.00  0.500          H  
ATOM   3619 3HG2 VAL A 231       5.049  10.646   5.474  1.00  0.500          H  
ATOM   3620  N   SER A 232       5.493  12.852   8.116  1.00  0.310          N  
ATOM   3621  CA  SER A 232       5.940  14.190   7.728  1.00  0.340          C  
ATOM   3622  C   SER A 232       7.016  14.118   6.653  1.00  0.420          C  
ATOM   3623  O   SER A 232       7.477  13.035   6.289  1.00  0.890          O  
ATOM   3624  CB  SER A 232       6.508  14.947   8.910  1.00  0.460          C  
ATOM   3625  OG  SER A 232       7.722  14.387   9.302  1.00  0.460          O  
ATOM   3626  H   SER A 232       6.026  12.355   8.833  1.00  0.370          H  
ATOM   3627  HA  SER A 232       5.087  14.740   7.327  1.00  0.410          H  
ATOM   3628 1HB  SER A 232       6.658  15.990   8.638  1.00  0.560          H  
ATOM   3629 2HB  SER A 232       5.812  14.931   9.734  1.00  0.560          H  
ATOM   3630  HG  SER A 232       8.002  14.856  10.096  1.00  0.560          H  
ATOM   3631  N   HIS A 233       7.386  15.273   6.116  1.00  0.410          N  
ATOM   3632  CA  HIS A 233       8.462  15.363   5.144  1.00  0.400          C  
ATOM   3633  C   HIS A 233       8.880  16.835   5.039  1.00  0.440          C  
ATOM   3634  O   HIS A 233       8.000  17.690   5.056  1.00  0.510          O  
ATOM   3635  CB  HIS A 233       8.006  14.855   3.783  1.00  0.560          C  
ATOM   3636  CG  HIS A 233       9.122  14.684   2.799  1.00  0.560          C  
ATOM   3637  ND1 HIS A 233       9.682  15.735   2.095  1.00  0.560          N  
ATOM   3638  CD2 HIS A 233       9.781  13.572   2.403  1.00  0.560          C  
ATOM   3639  CE1 HIS A 233      10.645  15.265   1.315  1.00  0.560          C  
ATOM   3640  NE2 HIS A 233      10.717  13.959   1.485  1.00  0.560          N  
ATOM   3641  H   HIS A 233       6.952  16.121   6.451  1.00  0.490          H  
ATOM   3642  HA  HIS A 233       9.288  14.745   5.471  1.00  0.480          H  
ATOM   3643 1HB  HIS A 233       7.499  13.893   3.886  1.00  0.680          H  
ATOM   3644 2HB  HIS A 233       7.292  15.549   3.395  1.00  0.680          H  
ATOM   3645  HD2 HIS A 233       9.598  12.553   2.747  1.00  0.680          H  
ATOM   3646  HE1 HIS A 233      11.268  15.853   0.644  1.00  0.680          H  
ATOM   3647  HE2 HIS A 233      11.355  13.328   1.015  1.00  0.680          H  
ATOM   3648  N   PRO A 234      10.184  17.182   4.915  1.00  0.440          N  
ATOM   3649  CA  PRO A 234      10.688  18.548   4.725  1.00  0.470          C  
ATOM   3650  C   PRO A 234      10.002  19.346   3.603  1.00  0.510          C  
ATOM   3651  O   PRO A 234       9.895  20.569   3.705  1.00  0.540          O  
ATOM   3652  CB  PRO A 234      12.161  18.282   4.393  1.00  0.700          C  
ATOM   3653  CG  PRO A 234      12.498  17.025   5.175  1.00  0.700          C  
ATOM   3654  CD  PRO A 234      11.263  16.166   5.094  1.00  0.700          C  
ATOM   3655  HA  PRO A 234      10.600  19.088   5.672  1.00  0.560          H  
ATOM   3656 1HB  PRO A 234      12.289  18.160   3.308  1.00  0.850          H  
ATOM   3657 2HB  PRO A 234      12.773  19.148   4.693  1.00  0.850          H  
ATOM   3658 1HG  PRO A 234      13.381  16.531   4.732  1.00  0.850          H  
ATOM   3659 2HG  PRO A 234      12.767  17.282   6.209  1.00  0.850          H  
ATOM   3660 1HD  PRO A 234      11.340  15.484   4.250  1.00  0.850          H  
ATOM   3661 2HD  PRO A 234      11.161  15.639   6.054  1.00  0.850          H  
ATOM   3662  N   ALA A 235       9.564  18.683   2.531  1.00  0.530          N  
ATOM   3663  CA  ALA A 235       8.859  19.320   1.422  1.00  0.580          C  
ATOM   3664  C   ALA A 235       7.579  20.050   1.865  1.00  0.570          C  
ATOM   3665  O   ALA A 235       7.113  20.966   1.184  1.00  0.620          O  
ATOM   3666  CB  ALA A 235       8.531  18.310   0.344  1.00  0.790          C  
ATOM   3667  H   ALA A 235       9.698  17.669   2.438  1.00  0.640          H  
ATOM   3668  HA  ALA A 235       9.532  20.073   1.001  1.00  0.700          H  
ATOM   3669 1HB  ALA A 235       8.044  18.804  -0.494  1.00  0.950          H  
ATOM   3670 2HB  ALA A 235       9.440  17.825   0.004  1.00  0.950          H  
ATOM   3671 3HB  ALA A 235       7.883  17.594   0.762  1.00  0.950          H  
ATOM   3672  N   LEU A 236       6.922  19.538   2.915  1.00  0.500          N  
ATOM   3673  CA  LEU A 236       5.640  20.057   3.357  1.00  0.490          C  
ATOM   3674  C   LEU A 236       5.746  21.349   4.180  1.00  0.510          C  
ATOM   3675  O   LEU A 236       6.594  21.455   5.063  1.00  0.530          O  
ATOM   3676  CB  LEU A 236       4.970  18.983   4.220  1.00  0.690          C  
ATOM   3677  CG  LEU A 236       4.609  17.660   3.516  1.00  0.690          C  
ATOM   3678  CD1 LEU A 236       4.182  16.643   4.548  1.00  0.690          C  
ATOM   3679  CD2 LEU A 236       3.452  17.893   2.536  1.00  0.690          C  
ATOM   3680  H   LEU A 236       7.371  18.809   3.476  1.00  0.600          H  
ATOM   3681  HA  LEU A 236       5.069  20.229   2.461  1.00  0.590          H  
ATOM   3682 1HB  LEU A 236       5.647  18.741   5.039  1.00  0.830          H  
ATOM   3683 2HB  LEU A 236       4.060  19.389   4.652  1.00  0.830          H  
ATOM   3684  HG  LEU A 236       5.474  17.282   3.000  1.00  0.830          H  
ATOM   3685 1HD1 LEU A 236       3.927  15.702   4.059  1.00  0.830          H  
ATOM   3686 2HD1 LEU A 236       4.995  16.477   5.242  1.00  0.830          H  
ATOM   3687 3HD1 LEU A 236       3.314  17.014   5.090  1.00  0.830          H  
ATOM   3688 1HD2 LEU A 236       3.191  16.947   2.062  1.00  0.830          H  
ATOM   3689 2HD2 LEU A 236       2.605  18.266   3.087  1.00  0.830          H  
ATOM   3690 3HD2 LEU A 236       3.730  18.605   1.776  1.00  0.830          H  
ATOM   3691  N   PRO A 237       4.828  22.323   3.982  1.00  0.570          N  
ATOM   3692  CA  PRO A 237       4.747  23.592   4.703  1.00  0.620          C  
ATOM   3693  C   PRO A 237       4.413  23.477   6.200  1.00  0.590          C  
ATOM   3694  O   PRO A 237       4.640  24.421   6.957  1.00  0.820          O  
ATOM   3695  CB  PRO A 237       3.634  24.334   3.946  1.00  0.930          C  
ATOM   3696  CG  PRO A 237       2.789  23.250   3.313  1.00  0.930          C  
ATOM   3697  CD  PRO A 237       3.751  22.140   2.972  1.00  0.930          C  
ATOM   3698  HA  PRO A 237       5.704  24.120   4.578  1.00  0.740          H  
ATOM   3699 1HB  PRO A 237       3.056  24.949   4.653  1.00  1.120          H  
ATOM   3700 2HB  PRO A 237       4.076  25.024   3.211  1.00  1.120          H  
ATOM   3701 1HG  PRO A 237       1.992  22.923   4.012  1.00  1.120          H  
ATOM   3702 2HG  PRO A 237       2.281  23.653   2.430  1.00  1.120          H  
ATOM   3703 1HD  PRO A 237       3.209  21.188   3.116  1.00  1.120          H  
ATOM   3704 2HD  PRO A 237       4.146  22.262   1.947  1.00  1.120          H  
ATOM   3705  N   SER A 238       3.845  22.347   6.613  1.00  0.560          N  
ATOM   3706  CA  SER A 238       3.452  22.147   8.005  1.00  0.560          C  
ATOM   3707  C   SER A 238       3.257  20.680   8.363  1.00  0.690          C  
ATOM   3708  O   SER A 238       3.009  19.827   7.501  1.00  0.930          O  
ATOM   3709  CB  SER A 238       2.176  22.908   8.324  1.00  0.780          C  
ATOM   3710  OG  SER A 238       1.083  22.394   7.620  1.00  0.780          O  
ATOM   3711  H   SER A 238       3.686  21.605   5.956  1.00  0.670          H  
ATOM   3712  HA  SER A 238       4.249  22.539   8.638  1.00  0.670          H  
ATOM   3713 1HB  SER A 238       1.979  22.841   9.394  1.00  0.940          H  
ATOM   3714 2HB  SER A 238       2.305  23.960   8.083  1.00  0.940          H  
ATOM   3715  HG  SER A 238       0.318  22.885   7.930  1.00  0.940          H  
ATOM   3716  N   LYS A 239       3.333  20.399   9.666  1.00  0.810          N  
ATOM   3717  CA  LYS A 239       3.061  19.077  10.229  1.00  1.000          C  
ATOM   3718  C   LYS A 239       1.589  18.931  10.596  1.00  0.770          C  
ATOM   3719  O   LYS A 239       0.908  19.924  10.853  1.00  0.560          O  
ATOM   3720  CB  LYS A 239       3.919  18.847  11.469  1.00  1.320          C  
ATOM   3721  CG  LYS A 239       5.413  18.766  11.204  1.00  1.320          C  
ATOM   3722  CD  LYS A 239       6.179  18.602  12.511  1.00  1.320          C  
ATOM   3723  CE  LYS A 239       7.677  18.441  12.283  1.00  1.320          C  
ATOM   3724  NZ  LYS A 239       8.424  18.404  13.570  1.00  1.320          N  
ATOM   3725  H   LYS A 239       3.560  21.154  10.298  1.00  0.970          H  
ATOM   3726  HA  LYS A 239       3.296  18.317   9.482  1.00  1.200          H  
ATOM   3727 1HB  LYS A 239       3.742  19.645  12.188  1.00  1.590          H  
ATOM   3728 2HB  LYS A 239       3.618  17.908  11.946  1.00  1.590          H  
ATOM   3729 1HG  LYS A 239       5.614  17.906  10.562  1.00  1.590          H  
ATOM   3730 2HG  LYS A 239       5.746  19.667  10.691  1.00  1.590          H  
ATOM   3731 1HD  LYS A 239       6.012  19.477  13.140  1.00  1.590          H  
ATOM   3732 2HD  LYS A 239       5.805  17.718  13.040  1.00  1.590          H  
ATOM   3733 1HE  LYS A 239       7.849  17.505  11.751  1.00  1.590          H  
ATOM   3734 2HE  LYS A 239       8.050  19.267  11.677  1.00  1.590          H  
ATOM   3735 1HZ  LYS A 239       9.409  18.279  13.391  1.00  1.590          H  
ATOM   3736 2HZ  LYS A 239       8.280  19.271  14.066  1.00  1.590          H  
ATOM   3737 3HZ  LYS A 239       8.083  17.640  14.133  1.00  1.590          H  
ATOM   3738  N   ALA A 240       1.102  17.687  10.641  1.00  0.920          N  
ATOM   3739  CA  ALA A 240      -0.273  17.419  11.061  1.00  0.870          C  
ATOM   3740  C   ALA A 240      -0.416  17.377  12.585  1.00  0.860          C  
ATOM   3741  O   ALA A 240      -1.507  17.599  13.126  1.00  1.370          O  
ATOM   3742  CB  ALA A 240      -0.749  16.105  10.480  1.00  1.240          C  
ATOM   3743  H   ALA A 240       1.710  16.899  10.404  1.00  1.100          H  
ATOM   3744  HA  ALA A 240      -0.902  18.226  10.685  1.00  1.040          H  
ATOM   3745 1HB  ALA A 240      -1.781  15.929  10.772  1.00  1.490          H  
ATOM   3746 2HB  ALA A 240      -0.679  16.151   9.406  1.00  1.490          H  
ATOM   3747 3HB  ALA A 240      -0.122  15.300  10.856  1.00  1.490          H  
ATOM   3748  N   ALA A 241       0.664  17.020  13.281  1.00  0.380          N  
ATOM   3749  CA  ALA A 241       0.615  16.873  14.725  1.00  0.380          C  
ATOM   3750  C   ALA A 241       2.012  16.941  15.334  1.00  0.370          C  
ATOM   3751  O   ALA A 241       2.989  16.596  14.658  1.00  0.350          O  
ATOM   3752  CB  ALA A 241      -0.010  15.528  15.065  1.00  0.530          C  
ATOM   3753  H   ALA A 241       1.535  16.835  12.798  1.00  0.460          H  
ATOM   3754  HA  ALA A 241       0.010  17.687  15.117  1.00  0.460          H  
ATOM   3755 1HB  ALA A 241      -0.071  15.388  16.140  1.00  0.640          H  
ATOM   3756 2HB  ALA A 241      -1.011  15.473  14.641  1.00  0.640          H  
ATOM   3757 3HB  ALA A 241       0.610  14.747  14.639  1.00  0.640          H  
ATOM   3758  N   PRO A 242       2.149  17.356  16.608  1.00  0.430          N  
ATOM   3759  CA  PRO A 242       3.388  17.290  17.340  1.00  0.450          C  
ATOM   3760  C   PRO A 242       3.729  15.827  17.455  1.00  0.400          C  
ATOM   3761  O   PRO A 242       2.833  15.005  17.697  1.00  0.390          O  
ATOM   3762  CB  PRO A 242       3.046  17.942  18.684  1.00  0.680          C  
ATOM   3763  CG  PRO A 242       1.532  17.812  18.809  1.00  0.680          C  
ATOM   3764  CD  PRO A 242       1.009  17.907  17.383  1.00  0.680          C  
ATOM   3765  HA  PRO A 242       4.170  17.846  16.800  1.00  0.540          H  
ATOM   3766 1HB  PRO A 242       3.592  17.431  19.490  1.00  0.810          H  
ATOM   3767 2HB  PRO A 242       3.385  18.989  18.687  1.00  0.810          H  
ATOM   3768 1HG  PRO A 242       1.273  16.850  19.275  1.00  0.810          H  
ATOM   3769 2HG  PRO A 242       1.131  18.599  19.466  1.00  0.810          H  
ATOM   3770 1HD  PRO A 242       0.115  17.285  17.323  1.00  0.810          H  
ATOM   3771 2HD  PRO A 242       0.813  18.952  17.100  1.00  0.810          H  
ATOM   3772  N   GLY A 243       5.007  15.507  17.327  1.00  0.410          N  
ATOM   3773  CA  GLY A 243       5.459  14.129  17.425  1.00  0.400          C  
ATOM   3774  C   GLY A 243       5.521  13.459  16.057  1.00  0.350          C  
ATOM   3775  O   GLY A 243       6.075  12.372  15.919  1.00  0.380          O  
ATOM   3776  H   GLY A 243       5.684  16.232  17.136  1.00  0.490          H  
ATOM   3777 1HA  GLY A 243       6.444  14.104  17.883  1.00  0.480          H  
ATOM   3778 2HA  GLY A 243       4.790  13.566  18.069  1.00  0.480          H  
ATOM   3779  N   GLN A 244       4.925  14.072  15.031  1.00  0.320          N  
ATOM   3780  CA  GLN A 244       4.943  13.436  13.728  1.00  0.280          C  
ATOM   3781  C   GLN A 244       6.366  13.325  13.192  1.00  0.280          C  
ATOM   3782  O   GLN A 244       7.147  14.273  13.269  1.00  0.300          O  
ATOM   3783  CB  GLN A 244       4.041  14.174  12.753  1.00  0.410          C  
ATOM   3784  CG  GLN A 244       3.841  13.452  11.447  1.00  0.410          C  
ATOM   3785  CD  GLN A 244       2.906  14.191  10.541  1.00  0.410          C  
ATOM   3786  OE1 GLN A 244       2.818  15.438  10.585  1.00  0.410          O  
ATOM   3787  NE2 GLN A 244       2.203  13.440   9.717  1.00  0.410          N  
ATOM   3788  H   GLN A 244       4.443  14.972  15.140  1.00  0.380          H  
ATOM   3789  HA  GLN A 244       4.560  12.436  13.828  1.00  0.340          H  
ATOM   3790 1HB  GLN A 244       3.061  14.323  13.212  1.00  0.490          H  
ATOM   3791 2HB  GLN A 244       4.458  15.158  12.548  1.00  0.490          H  
ATOM   3792 1HG  GLN A 244       4.790  13.318  10.946  1.00  0.490          H  
ATOM   3793 2HG  GLN A 244       3.402  12.473  11.656  1.00  0.490          H  
ATOM   3794 1HE2 GLN A 244       1.572  13.846   9.060  1.00  0.490          H  
ATOM   3795 2HE2 GLN A 244       2.317  12.437   9.723  1.00  0.490          H  
ATOM   3796  N   LEU A 245       6.689  12.139  12.695  1.00  0.260          N  
ATOM   3797  CA  LEU A 245       7.986  11.783  12.133  1.00  0.260          C  
ATOM   3798  C   LEU A 245       7.892  11.544  10.647  1.00  0.230          C  
ATOM   3799  O   LEU A 245       6.826  11.186  10.149  1.00  0.230          O  
ATOM   3800  CB  LEU A 245       8.482  10.502  12.794  1.00  0.360          C  
ATOM   3801  CG  LEU A 245       8.662  10.509  14.309  1.00  0.360          C  
ATOM   3802  CD1 LEU A 245       9.000   9.104  14.756  1.00  0.360          C  
ATOM   3803  CD2 LEU A 245       9.769  11.470  14.684  1.00  0.360          C  
ATOM   3804  H   LEU A 245       5.974  11.429  12.689  1.00  0.310          H  
ATOM   3805  HA  LEU A 245       8.688  12.601  12.292  1.00  0.310          H  
ATOM   3806 1HB  LEU A 245       7.760   9.739  12.573  1.00  0.440          H  
ATOM   3807 2HB  LEU A 245       9.426  10.222  12.336  1.00  0.440          H  
ATOM   3808  HG  LEU A 245       7.737  10.810  14.798  1.00  0.440          H  
ATOM   3809 1HD1 LEU A 245       9.127   9.084  15.830  1.00  0.440          H  
ATOM   3810 2HD1 LEU A 245       8.181   8.445  14.489  1.00  0.440          H  
ATOM   3811 3HD1 LEU A 245       9.920   8.768  14.274  1.00  0.440          H  
ATOM   3812 1HD2 LEU A 245       9.903  11.454  15.746  1.00  0.440          H  
ATOM   3813 2HD2 LEU A 245      10.697  11.170  14.199  1.00  0.440          H  
ATOM   3814 3HD2 LEU A 245       9.512  12.481  14.373  1.00  0.440          H  
ATOM   3815  N   SER A 246       8.991  11.720   9.929  1.00  0.240          N  
ATOM   3816  CA  SER A 246       9.003  11.358   8.512  1.00  0.250          C  
ATOM   3817  C   SER A 246       9.162   9.849   8.401  1.00  0.250          C  
ATOM   3818  O   SER A 246       9.505   9.195   9.390  1.00  0.250          O  
ATOM   3819  CB  SER A 246      10.122  12.061   7.765  1.00  0.350          C  
ATOM   3820  OG  SER A 246      11.390  11.569   8.130  1.00  0.350          O  
ATOM   3821  H   SER A 246       9.843  12.082  10.380  1.00  0.290          H  
ATOM   3822  HA  SER A 246       8.058  11.639   8.074  1.00  0.300          H  
ATOM   3823 1HB  SER A 246       9.973  11.943   6.694  1.00  0.420          H  
ATOM   3824 2HB  SER A 246      10.069  13.126   7.983  1.00  0.420          H  
ATOM   3825  HG  SER A 246      12.024  12.181   7.733  1.00  0.420          H  
ATOM   3826  N   ALA A 247       8.920   9.268   7.217  1.00  0.290          N  
ATOM   3827  CA  ALA A 247       9.119   7.826   7.068  1.00  0.330          C  
ATOM   3828  C   ALA A 247      10.586   7.467   7.321  1.00  0.310          C  
ATOM   3829  O   ALA A 247      10.869   6.419   7.906  1.00  0.320          O  
ATOM   3830  CB  ALA A 247       8.671   7.358   5.702  1.00  0.450          C  
ATOM   3831  H   ALA A 247       8.623   9.821   6.421  1.00  0.350          H  
ATOM   3832  HA  ALA A 247       8.518   7.317   7.822  1.00  0.400          H  
ATOM   3833 1HB  ALA A 247       8.808   6.280   5.621  1.00  0.540          H  
ATOM   3834 2HB  ALA A 247       7.623   7.590   5.550  1.00  0.540          H  
ATOM   3835 3HB  ALA A 247       9.263   7.861   4.945  1.00  0.540          H  
ATOM   3836  N   THR A 248      11.520   8.341   6.897  1.00  0.310          N  
ATOM   3837  CA  THR A 248      12.939   8.112   7.158  1.00  0.330          C  
ATOM   3838  C   THR A 248      13.229   8.104   8.638  1.00  0.310          C  
ATOM   3839  O   THR A 248      13.871   7.181   9.140  1.00  0.320          O  
ATOM   3840  CB  THR A 248      13.869   9.142   6.465  1.00  0.450          C  
ATOM   3841  OG1 THR A 248      13.784   8.975   5.037  1.00  0.450          O  
ATOM   3842  CG2 THR A 248      15.310   8.977   6.957  1.00  0.450          C  
ATOM   3843  H   THR A 248      11.236   9.166   6.392  1.00  0.370          H  
ATOM   3844  HA  THR A 248      13.201   7.132   6.765  1.00  0.400          H  
ATOM   3845  HB  THR A 248      13.539  10.150   6.708  1.00  0.540          H  
ATOM   3846  HG1 THR A 248      14.583   9.375   4.601  1.00  0.540          H  
ATOM   3847 1HG2 THR A 248      15.945   9.707   6.458  1.00  0.540          H  
ATOM   3848 2HG2 THR A 248      15.372   9.134   8.029  1.00  0.540          H  
ATOM   3849 3HG2 THR A 248      15.651   8.017   6.736  1.00  0.540          H  
ATOM   3850  N   GLU A 249      12.710   9.092   9.364  1.00  0.300          N  
ATOM   3851  CA  GLU A 249      12.958   9.153  10.797  1.00  0.310          C  
ATOM   3852  C   GLU A 249      12.425   7.903  11.485  1.00  0.310          C  
ATOM   3853  O   GLU A 249      13.073   7.367  12.392  1.00  0.330          O  
ATOM   3854  CB  GLU A 249      12.345  10.420  11.378  1.00  0.430          C  
ATOM   3855  CG  GLU A 249      13.102  11.683  10.992  1.00  0.430          C  
ATOM   3856  CD  GLU A 249      12.402  12.953  11.369  1.00  0.430          C  
ATOM   3857  OE1 GLU A 249      11.185  12.977  11.379  1.00  0.430          O  
ATOM   3858  OE2 GLU A 249      13.080  13.910  11.656  1.00  0.430          O  
ATOM   3859  H   GLU A 249      12.180   9.830   8.904  1.00  0.360          H  
ATOM   3860  HA  GLU A 249      14.036   9.193  10.959  1.00  0.370          H  
ATOM   3861 1HB  GLU A 249      11.330  10.515  11.015  1.00  0.520          H  
ATOM   3862 2HB  GLU A 249      12.308  10.349  12.462  1.00  0.520          H  
ATOM   3863 1HG  GLU A 249      14.073  11.661  11.489  1.00  0.520          H  
ATOM   3864 2HG  GLU A 249      13.284  11.673   9.922  1.00  0.520          H  
ATOM   3865  N   ILE A 250      11.270   7.408  11.035  1.00  0.300          N  
ATOM   3866  CA  ILE A 250      10.767   6.183  11.608  1.00  0.320          C  
ATOM   3867  C   ILE A 250      11.657   5.008  11.271  1.00  0.320          C  
ATOM   3868  O   ILE A 250      11.971   4.219  12.160  1.00  0.350          O  
ATOM   3869  CB  ILE A 250       9.315   5.887  11.239  1.00  0.440          C  
ATOM   3870  CG1 ILE A 250       8.449   6.933  11.931  1.00  0.440          C  
ATOM   3871  CG2 ILE A 250       9.015   4.469  11.667  1.00  0.440          C  
ATOM   3872  CD1 ILE A 250       7.023   6.994  11.506  1.00  0.440          C  
ATOM   3873  H   ILE A 250      10.741   7.918  10.320  1.00  0.360          H  
ATOM   3874  HA  ILE A 250      10.783   6.299  12.684  1.00  0.380          H  
ATOM   3875  HB  ILE A 250       9.145   6.003  10.163  1.00  0.530          H  
ATOM   3876 1HG1 ILE A 250       8.470   6.760  12.986  1.00  0.530          H  
ATOM   3877 2HG1 ILE A 250       8.894   7.895  11.723  1.00  0.530          H  
ATOM   3878 1HG2 ILE A 250       7.989   4.221  11.488  1.00  0.530          H  
ATOM   3879 2HG2 ILE A 250       9.633   3.778  11.125  1.00  0.530          H  
ATOM   3880 3HG2 ILE A 250       9.229   4.372  12.694  1.00  0.530          H  
ATOM   3881 1HD1 ILE A 250       6.516   7.788  12.040  1.00  0.530          H  
ATOM   3882 2HD1 ILE A 250       6.977   7.192  10.436  1.00  0.530          H  
ATOM   3883 3HD1 ILE A 250       6.536   6.063  11.732  1.00  0.530          H  
ATOM   3884  N   ARG A 251      12.076   4.862  10.014  1.00  0.310          N  
ATOM   3885  CA  ARG A 251      12.941   3.742   9.677  1.00  0.320          C  
ATOM   3886  C   ARG A 251      14.241   3.797  10.476  1.00  0.330          C  
ATOM   3887  O   ARG A 251      14.745   2.744  10.881  1.00  0.340          O  
ATOM   3888  CB  ARG A 251      13.216   3.692   8.185  1.00  0.440          C  
ATOM   3889  CG  ARG A 251      11.996   3.341   7.318  1.00  0.440          C  
ATOM   3890  CD  ARG A 251      11.614   1.896   7.399  1.00  0.440          C  
ATOM   3891  NE  ARG A 251      10.488   1.598   6.534  1.00  0.440          N  
ATOM   3892  CZ  ARG A 251       9.890   0.395   6.408  1.00  0.440          C  
ATOM   3893  NH1 ARG A 251      10.308  -0.635   7.103  1.00  0.440          N  
ATOM   3894  NH2 ARG A 251       8.869   0.248   5.574  1.00  0.440          N  
ATOM   3895  H   ARG A 251      11.773   5.521   9.289  1.00  0.370          H  
ATOM   3896  HA  ARG A 251      12.436   2.830   9.947  1.00  0.380          H  
ATOM   3897 1HB  ARG A 251      13.573   4.670   7.859  1.00  0.530          H  
ATOM   3898 2HB  ARG A 251      14.005   2.973   7.974  1.00  0.530          H  
ATOM   3899 1HG  ARG A 251      11.139   3.923   7.649  1.00  0.530          H  
ATOM   3900 2HG  ARG A 251      12.220   3.588   6.279  1.00  0.530          H  
ATOM   3901 1HD  ARG A 251      12.456   1.284   7.093  1.00  0.530          H  
ATOM   3902 2HD  ARG A 251      11.334   1.641   8.395  1.00  0.530          H  
ATOM   3903  HE  ARG A 251      10.125   2.366   5.975  1.00  0.530          H  
ATOM   3904 1HH1 ARG A 251      11.081  -0.541   7.738  1.00  0.530          H  
ATOM   3905 2HH1 ARG A 251       9.857  -1.536   6.994  1.00  0.530          H  
ATOM   3906 1HH2 ARG A 251       8.536   1.027   5.023  1.00  0.530          H  
ATOM   3907 2HH2 ARG A 251       8.418  -0.659   5.482  1.00  0.530          H  
ATOM   3908  N   GLN A 252      14.769   5.001  10.738  1.00  0.330          N  
ATOM   3909  CA  GLN A 252      15.981   5.104  11.538  1.00  0.350          C  
ATOM   3910  C   GLN A 252      15.689   4.579  12.945  1.00  0.370          C  
ATOM   3911  O   GLN A 252      16.482   3.814  13.509  1.00  0.400          O  
ATOM   3912  CB  GLN A 252      16.449   6.563  11.621  1.00  0.480          C  
ATOM   3913  CG  GLN A 252      16.991   7.133  10.324  1.00  0.480          C  
ATOM   3914  CD  GLN A 252      17.249   8.622  10.416  1.00  0.480          C  
ATOM   3915  OE1 GLN A 252      16.717   9.293  11.304  1.00  0.480          O  
ATOM   3916  NE2 GLN A 252      18.064   9.147   9.513  1.00  0.480          N  
ATOM   3917  H   GLN A 252      14.339   5.833  10.326  1.00  0.400          H  
ATOM   3918  HA  GLN A 252      16.758   4.493  11.083  1.00  0.420          H  
ATOM   3919 1HB  GLN A 252      15.610   7.186  11.926  1.00  0.580          H  
ATOM   3920 2HB  GLN A 252      17.219   6.657  12.383  1.00  0.580          H  
ATOM   3921 1HG  GLN A 252      17.926   6.632  10.083  1.00  0.580          H  
ATOM   3922 2HG  GLN A 252      16.272   6.963   9.543  1.00  0.580          H  
ATOM   3923 1HE2 GLN A 252      18.269  10.127   9.533  1.00  0.580          H  
ATOM   3924 2HE2 GLN A 252      18.487   8.570   8.813  1.00  0.580          H  
ATOM   3925  N   ALA A 253      14.534   4.960  13.508  1.00  0.370          N  
ATOM   3926  CA  ALA A 253      14.153   4.484  14.828  1.00  0.380          C  
ATOM   3927  C   ALA A 253      13.968   2.968  14.852  1.00  0.390          C  
ATOM   3928  O   ALA A 253      14.388   2.315  15.807  1.00  0.410          O  
ATOM   3929  CB  ALA A 253      12.886   5.167  15.271  1.00  0.530          C  
ATOM   3930  H   ALA A 253      13.943   5.647  13.023  1.00  0.440          H  
ATOM   3931  HA  ALA A 253      14.952   4.739  15.520  1.00  0.460          H  
ATOM   3932 1HB  ALA A 253      12.627   4.834  16.271  1.00  0.630          H  
ATOM   3933 2HB  ALA A 253      13.037   6.246  15.270  1.00  0.630          H  
ATOM   3934 3HB  ALA A 253      12.093   4.915  14.581  1.00  0.630          H  
ATOM   3935  N   LEU A 254      13.370   2.409  13.797  1.00  0.370          N  
ATOM   3936  CA  LEU A 254      13.136   0.976  13.691  1.00  0.390          C  
ATOM   3937  C   LEU A 254      14.479   0.230  13.623  1.00  0.420          C  
ATOM   3938  O   LEU A 254      14.624  -0.893  14.146  1.00  0.470          O  
ATOM   3939  CB  LEU A 254      12.239   0.692  12.471  1.00  0.540          C  
ATOM   3940  CG  LEU A 254      10.771   1.177  12.553  1.00  0.540          C  
ATOM   3941  CD1 LEU A 254      10.102   1.009  11.206  1.00  0.540          C  
ATOM   3942  CD2 LEU A 254      10.014   0.386  13.572  1.00  0.540          C  
ATOM   3943  H   LEU A 254      13.022   3.031  13.065  1.00  0.440          H  
ATOM   3944  HA  LEU A 254      12.629   0.644  14.587  1.00  0.470          H  
ATOM   3945 1HB  LEU A 254      12.694   1.151  11.602  1.00  0.650          H  
ATOM   3946 2HB  LEU A 254      12.182  -0.355  12.312  1.00  0.650          H  
ATOM   3947  HG  LEU A 254      10.752   2.210  12.814  1.00  0.650          H  
ATOM   3948 1HD1 LEU A 254       9.070   1.353  11.268  1.00  0.650          H  
ATOM   3949 2HD1 LEU A 254      10.620   1.582  10.480  1.00  0.650          H  
ATOM   3950 3HD1 LEU A 254      10.111  -0.033  10.923  1.00  0.650          H  
ATOM   3951 1HD2 LEU A 254       8.999   0.734  13.598  1.00  0.650          H  
ATOM   3952 2HD2 LEU A 254      10.017  -0.649  13.286  1.00  0.650          H  
ATOM   3953 3HD2 LEU A 254      10.446   0.496  14.554  1.00  0.650          H  
ATOM   3954  N   SER A 255      15.470   0.828  12.953  1.00  0.400          N  
ATOM   3955  CA  SER A 255      16.808   0.245  12.896  1.00  0.450          C  
ATOM   3956  C   SER A 255      17.409   0.172  14.305  1.00  0.460          C  
ATOM   3957  O   SER A 255      17.923  -0.869  14.727  1.00  0.520          O  
ATOM   3958  CB  SER A 255      17.706   1.075  12.001  1.00  0.610          C  
ATOM   3959  OG  SER A 255      19.002   0.555  11.954  1.00  0.610          O  
ATOM   3960  H   SER A 255      15.278   1.699  12.443  1.00  0.480          H  
ATOM   3961  HA  SER A 255      16.738  -0.763  12.494  1.00  0.540          H  
ATOM   3962 1HB  SER A 255      17.280   1.109  11.000  1.00  0.730          H  
ATOM   3963 2HB  SER A 255      17.744   2.088  12.363  1.00  0.730          H  
ATOM   3964  HG  SER A 255      19.493   1.145  11.380  1.00  0.730          H  
ATOM   3965  N   LEU A 256      17.304   1.279  15.055  1.00  0.450          N  
ATOM   3966  CA  LEU A 256      17.833   1.355  16.417  1.00  0.470          C  
ATOM   3967  C   LEU A 256      17.132   0.382  17.376  1.00  0.480          C  
ATOM   3968  O   LEU A 256      17.781  -0.223  18.233  1.00  0.510          O  
ATOM   3969  CB  LEU A 256      17.683   2.791  16.944  1.00  0.650          C  
ATOM   3970  CG  LEU A 256      18.558   3.891  16.259  1.00  0.650          C  
ATOM   3971  CD1 LEU A 256      18.102   5.263  16.754  1.00  0.650          C  
ATOM   3972  CD2 LEU A 256      20.039   3.676  16.579  1.00  0.650          C  
ATOM   3973  H   LEU A 256      16.885   2.113  14.628  1.00  0.540          H  
ATOM   3974  HA  LEU A 256      18.882   1.079  16.385  1.00  0.560          H  
ATOM   3975 1HB  LEU A 256      16.642   3.084  16.825  1.00  0.780          H  
ATOM   3976 2HB  LEU A 256      17.915   2.792  18.007  1.00  0.780          H  
ATOM   3977  HG  LEU A 256      18.414   3.852  15.180  1.00  0.780          H  
ATOM   3978 1HD1 LEU A 256      18.694   6.039  16.271  1.00  0.780          H  
ATOM   3979 2HD1 LEU A 256      17.053   5.406  16.505  1.00  0.780          H  
ATOM   3980 3HD1 LEU A 256      18.231   5.326  17.832  1.00  0.780          H  
ATOM   3981 1HD2 LEU A 256      20.624   4.458  16.095  1.00  0.780          H  
ATOM   3982 2HD2 LEU A 256      20.191   3.724  17.658  1.00  0.780          H  
ATOM   3983 3HD2 LEU A 256      20.370   2.713  16.211  1.00  0.780          H  
ATOM   3984  N   ILE A 257      15.810   0.232  17.221  1.00  0.470          N  
ATOM   3985  CA  ILE A 257      14.999  -0.689  18.019  1.00  0.500          C  
ATOM   3986  C   ILE A 257      15.379  -2.137  17.749  1.00  0.560          C  
ATOM   3987  O   ILE A 257      15.479  -2.944  18.675  1.00  0.740          O  
ATOM   3988  CB  ILE A 257      13.483  -0.504  17.755  1.00  0.690          C  
ATOM   3989  CG1 ILE A 257      13.020   0.867  18.295  1.00  0.690          C  
ATOM   3990  CG2 ILE A 257      12.666  -1.670  18.400  1.00  0.690          C  
ATOM   3991  CD1 ILE A 257      11.651   1.293  17.806  1.00  0.690          C  
ATOM   3992  H   ILE A 257      15.344   0.814  16.521  1.00  0.560          H  
ATOM   3993  HA  ILE A 257      15.188  -0.482  19.072  1.00  0.600          H  
ATOM   3994  HB  ILE A 257      13.311  -0.501  16.681  1.00  0.830          H  
ATOM   3995 1HG1 ILE A 257      12.995   0.821  19.382  1.00  0.830          H  
ATOM   3996 2HG1 ILE A 257      13.742   1.620  18.009  1.00  0.830          H  
ATOM   3997 1HG2 ILE A 257      11.609  -1.548  18.198  1.00  0.830          H  
ATOM   3998 2HG2 ILE A 257      12.977  -2.632  17.992  1.00  0.830          H  
ATOM   3999 3HG2 ILE A 257      12.829  -1.674  19.477  1.00  0.830          H  
ATOM   4000 1HD1 ILE A 257      11.408   2.266  18.232  1.00  0.830          H  
ATOM   4001 2HD1 ILE A 257      11.676   1.363  16.724  1.00  0.830          H  
ATOM   4002 3HD1 ILE A 257      10.895   0.583  18.103  1.00  0.830          H  
ATOM   4003  N   GLY A 258      15.534  -2.477  16.465  1.00  0.530          N  
ATOM   4004  CA  GLY A 258      15.843  -3.833  16.055  1.00  0.590          C  
ATOM   4005  C   GLY A 258      14.719  -4.420  15.205  1.00  0.580          C  
ATOM   4006  O   GLY A 258      14.640  -5.635  15.018  1.00  0.650          O  
ATOM   4007  H   GLY A 258      15.413  -1.777  15.736  1.00  0.640          H  
ATOM   4008 1HA  GLY A 258      16.772  -3.825  15.483  1.00  0.710          H  
ATOM   4009 2HA  GLY A 258      16.010  -4.455  16.932  1.00  0.710          H  
ATOM   4010  N   GLU A 259      13.819  -3.554  14.723  1.00  0.510          N  
ATOM   4011  CA  GLU A 259      12.705  -3.931  13.868  1.00  0.520          C  
ATOM   4012  C   GLU A 259      13.161  -4.195  12.431  1.00  0.500          C  
ATOM   4013  O   GLU A 259      12.591  -5.053  11.733  1.00  0.560          O  
ATOM   4014  CB  GLU A 259      11.661  -2.827  13.930  1.00  0.720          C  
ATOM   4015  CG  GLU A 259      10.882  -2.738  15.236  1.00  0.720          C  
ATOM   4016  CD  GLU A 259       9.828  -3.791  15.361  1.00  0.720          C  
ATOM   4017  OE1 GLU A 259       8.949  -3.837  14.510  1.00  0.720          O  
ATOM   4018  OE2 GLU A 259       9.895  -4.564  16.281  1.00  0.720          O  
ATOM   4019  H   GLU A 259      13.941  -2.558  14.882  1.00  0.610          H  
ATOM   4020  HA  GLU A 259      12.267  -4.846  14.267  1.00  0.620          H  
ATOM   4021 1HB  GLU A 259      12.166  -1.895  13.833  1.00  0.870          H  
ATOM   4022 2HB  GLU A 259      10.975  -2.922  13.111  1.00  0.870          H  
ATOM   4023 1HG  GLU A 259      11.590  -2.886  16.037  1.00  0.870          H  
ATOM   4024 2HG  GLU A 259      10.442  -1.761  15.365  1.00  0.870          H  
ATOM   4025  N   ILE A 260      14.183  -3.449  11.984  1.00  0.470          N  
ATOM   4026  CA  ILE A 260      14.691  -3.613  10.617  1.00  0.480          C  
ATOM   4027  C   ILE A 260      15.954  -4.459  10.619  1.00  0.570          C  
ATOM   4028  O   ILE A 260      16.954  -4.100  11.237  1.00  0.830          O  
ATOM   4029  CB  ILE A 260      15.043  -2.264   9.942  1.00  0.670          C  
ATOM   4030  CG1 ILE A 260      13.872  -1.297  10.033  1.00  0.670          C  
ATOM   4031  CG2 ILE A 260      15.465  -2.479   8.466  1.00  0.670          C  
ATOM   4032  CD1 ILE A 260      12.551  -1.735   9.430  1.00  0.670          C  
ATOM   4033  H   ILE A 260      14.573  -2.746  12.616  1.00  0.560          H  
ATOM   4034  HA  ILE A 260      13.949  -4.135  10.019  1.00  0.580          H  
ATOM   4035  HB  ILE A 260      15.871  -1.801  10.475  1.00  0.800          H  
ATOM   4036 1HG1 ILE A 260      13.731  -1.122  11.059  1.00  0.800          H  
ATOM   4037 2HG1 ILE A 260      14.169  -0.356   9.562  1.00  0.800          H  
ATOM   4038 1HG2 ILE A 260      15.701  -1.522   8.029  1.00  0.800          H  
ATOM   4039 2HG2 ILE A 260      16.344  -3.130   8.410  1.00  0.800          H  
ATOM   4040 3HG2 ILE A 260      14.655  -2.936   7.907  1.00  0.800          H  
ATOM   4041 1HD1 ILE A 260      11.820  -0.955   9.595  1.00  0.800          H  
ATOM   4042 2HD1 ILE A 260      12.659  -1.904   8.366  1.00  0.800          H  
ATOM   4043 3HD1 ILE A 260      12.200  -2.647   9.907  1.00  0.800          H  
ATOM   4044  N   GLU A 261      15.917  -5.570   9.902  1.00  0.530          N  
ATOM   4045  CA  GLU A 261      17.056  -6.464   9.819  1.00  0.630          C  
ATOM   4046  C   GLU A 261      17.965  -5.967   8.691  1.00  0.530          C  
ATOM   4047  O   GLU A 261      17.458  -5.765   7.591  1.00  0.500          O  
ATOM   4048  CB  GLU A 261      16.567  -7.879   9.527  1.00  0.840          C  
ATOM   4049  CG  GLU A 261      17.636  -8.929   9.470  1.00  0.840          C  
ATOM   4050  CD  GLU A 261      17.073 -10.273   9.170  1.00  0.840          C  
ATOM   4051  OE1 GLU A 261      15.878 -10.403   9.142  1.00  0.840          O  
ATOM   4052  OE2 GLU A 261      17.834 -11.174   8.914  1.00  0.840          O  
ATOM   4053  H   GLU A 261      15.061  -5.803   9.416  1.00  0.640          H  
ATOM   4054  HA  GLU A 261      17.558  -6.453  10.779  1.00  0.760          H  
ATOM   4055 1HB  GLU A 261      15.847  -8.175  10.289  1.00  1.010          H  
ATOM   4056 2HB  GLU A 261      16.049  -7.888   8.568  1.00  1.010          H  
ATOM   4057 1HG  GLU A 261      18.367  -8.666   8.701  1.00  1.010          H  
ATOM   4058 2HG  GLU A 261      18.150  -8.961  10.428  1.00  1.010          H  
ATOM   4059  N   PRO A 262      19.266  -5.700   8.925  1.00  0.580          N  
ATOM   4060  CA  PRO A 262      20.214  -5.218   7.926  1.00  0.590          C  
ATOM   4061  C   PRO A 262      20.581  -6.316   6.942  1.00  0.510          C  
ATOM   4062  O   PRO A 262      20.801  -7.453   7.369  1.00  0.470          O  
ATOM   4063  CB  PRO A 262      21.420  -4.831   8.785  1.00  0.890          C  
ATOM   4064  CG  PRO A 262      21.339  -5.737  10.001  1.00  0.890          C  
ATOM   4065  CD  PRO A 262      19.852  -5.929  10.257  1.00  0.890          C  
ATOM   4066  HA  PRO A 262      19.803  -4.339   7.405  1.00  0.710          H  
ATOM   4067 1HB  PRO A 262      22.343  -4.954   8.199  1.00  1.060          H  
ATOM   4068 2HB  PRO A 262      21.358  -3.776   9.044  1.00  1.060          H  
ATOM   4069 1HG  PRO A 262      21.856  -6.689   9.791  1.00  1.060          H  
ATOM   4070 2HG  PRO A 262      21.860  -5.272  10.851  1.00  1.060          H  
ATOM   4071 1HD  PRO A 262      19.694  -6.966  10.583  1.00  1.060          H  
ATOM   4072 2HD  PRO A 262      19.476  -5.184  10.984  1.00  1.060          H  
ATOM   4073  N   LYS A 263      20.792  -5.962   5.671  1.00  0.610          N  
ATOM   4074  CA  LYS A 263      21.238  -6.914   4.652  1.00  0.620          C  
ATOM   4075  C   LYS A 263      22.300  -6.349   3.688  1.00  0.570          C  
ATOM   4076  O   LYS A 263      22.385  -5.128   3.459  1.00  0.590          O  
ATOM   4077  CB  LYS A 263      20.057  -7.390   3.819  1.00  0.860          C  
ATOM   4078  CG  LYS A 263      18.904  -8.114   4.549  1.00  0.860          C  
ATOM   4079  CD  LYS A 263      19.273  -9.521   5.021  1.00  0.860          C  
ATOM   4080  CE  LYS A 263      18.063 -10.213   5.644  1.00  0.860          C  
ATOM   4081  NZ  LYS A 263      18.385 -11.591   6.172  1.00  0.860          N  
ATOM   4082  H   LYS A 263      20.552  -5.013   5.375  1.00  0.730          H  
ATOM   4083  HA  LYS A 263      21.689  -7.768   5.154  1.00  0.740          H  
ATOM   4084 1HB  LYS A 263      19.630  -6.547   3.296  1.00  1.040          H  
ATOM   4085 2HB  LYS A 263      20.447  -8.063   3.093  1.00  1.040          H  
ATOM   4086 1HG  LYS A 263      18.583  -7.524   5.407  1.00  1.040          H  
ATOM   4087 2HG  LYS A 263      18.060  -8.191   3.867  1.00  1.040          H  
ATOM   4088 1HD  LYS A 263      19.633 -10.113   4.191  1.00  1.040          H  
ATOM   4089 2HD  LYS A 263      20.058  -9.464   5.774  1.00  1.040          H  
ATOM   4090 1HE  LYS A 263      17.705  -9.595   6.459  1.00  1.040          H  
ATOM   4091 2HE  LYS A 263      17.277 -10.298   4.897  1.00  1.040          H  
ATOM   4092 1HZ  LYS A 263      17.551 -12.009   6.583  1.00  1.040          H  
ATOM   4093 2HZ  LYS A 263      18.699 -12.188   5.420  1.00  1.040          H  
ATOM   4094 3HZ  LYS A 263      19.118 -11.525   6.881  1.00  1.040          H  
ATOM   4095  N   SER A 264      23.090  -7.256   3.103  1.00  0.530          N  
ATOM   4096  CA  SER A 264      24.038  -6.888   2.056  1.00  0.500          C  
ATOM   4097  C   SER A 264      23.403  -7.056   0.678  1.00  0.450          C  
ATOM   4098  O   SER A 264      22.731  -8.061   0.395  1.00  0.800          O  
ATOM   4099  CB  SER A 264      25.294  -7.736   2.150  1.00  0.710          C  
ATOM   4100  OG  SER A 264      26.002  -7.478   3.336  1.00  0.710          O  
ATOM   4101  H   SER A 264      23.023  -8.246   3.365  1.00  0.640          H  
ATOM   4102  HA  SER A 264      24.312  -5.837   2.178  1.00  0.600          H  
ATOM   4103 1HB  SER A 264      25.015  -8.792   2.117  1.00  0.850          H  
ATOM   4104 2HB  SER A 264      25.932  -7.537   1.289  1.00  0.850          H  
ATOM   4105  HG  SER A 264      26.734  -8.100   3.349  1.00  0.850          H  
ATOM   4106  N   PHE A 265      23.642  -6.081  -0.187  1.00  0.480          N  
ATOM   4107  CA  PHE A 265      23.126  -6.094  -1.543  1.00  0.440          C  
ATOM   4108  C   PHE A 265      24.263  -6.078  -2.547  1.00  0.440          C  
ATOM   4109  O   PHE A 265      25.350  -5.580  -2.240  1.00  0.460          O  
ATOM   4110  CB  PHE A 265      22.213  -4.900  -1.727  1.00  0.630          C  
ATOM   4111  CG  PHE A 265      21.021  -4.959  -0.885  1.00  0.630          C  
ATOM   4112  CD1 PHE A 265      21.041  -4.542   0.428  1.00  0.630          C  
ATOM   4113  CD2 PHE A 265      19.867  -5.424  -1.393  1.00  0.630          C  
ATOM   4114  CE1 PHE A 265      19.913  -4.616   1.180  1.00  0.630          C  
ATOM   4115  CE2 PHE A 265      18.751  -5.488  -0.643  1.00  0.630          C  
ATOM   4116  CZ  PHE A 265      18.762  -5.083   0.649  1.00  0.630          C  
ATOM   4117  H   PHE A 265      24.162  -5.258   0.128  1.00  0.580          H  
ATOM   4118  HA  PHE A 265      22.554  -7.005  -1.684  1.00  0.530          H  
ATOM   4119 1HB  PHE A 265      22.748  -3.992  -1.488  1.00  0.760          H  
ATOM   4120 2HB  PHE A 265      21.887  -4.865  -2.760  1.00  0.760          H  
ATOM   4121  HD1 PHE A 265      21.964  -4.160   0.871  1.00  0.760          H  
ATOM   4122  HD2 PHE A 265      19.842  -5.760  -2.426  1.00  0.760          H  
ATOM   4123  HE1 PHE A 265      19.941  -4.312   2.199  1.00  0.760          H  
ATOM   4124  HE2 PHE A 265      17.857  -5.888  -1.084  1.00  0.760          H  
ATOM   4125  HZ  PHE A 265      17.858  -5.146   1.257  1.00  0.760          H  
ATOM   4126  N   TYR A 266      24.036  -6.690  -3.707  1.00  0.450          N  
ATOM   4127  CA  TYR A 266      25.116  -6.804  -4.692  1.00  0.480          C  
ATOM   4128  C   TYR A 266      24.792  -6.537  -6.168  1.00  0.440          C  
ATOM   4129  O   TYR A 266      23.655  -6.697  -6.594  1.00  0.460          O  
ATOM   4130  CB  TYR A 266      25.681  -8.220  -4.618  1.00  0.660          C  
ATOM   4131  CG  TYR A 266      26.250  -8.629  -3.301  1.00  0.660          C  
ATOM   4132  CD1 TYR A 266      25.410  -9.176  -2.345  1.00  0.660          C  
ATOM   4133  CD2 TYR A 266      27.590  -8.488  -3.044  1.00  0.660          C  
ATOM   4134  CE1 TYR A 266      25.897  -9.578  -1.136  1.00  0.660          C  
ATOM   4135  CE2 TYR A 266      28.091  -8.892  -1.825  1.00  0.660          C  
ATOM   4136  CZ  TYR A 266      27.246  -9.440  -0.871  1.00  0.660          C  
ATOM   4137  OH  TYR A 266      27.750  -9.850   0.347  1.00  0.660          O  
ATOM   4138  H   TYR A 266      23.103  -7.085  -3.866  1.00  0.540          H  
ATOM   4139  HA  TYR A 266      25.873  -6.108  -4.390  1.00  0.580          H  
ATOM   4140 1HB  TYR A 266      24.879  -8.878  -4.817  1.00  0.790          H  
ATOM   4141 2HB  TYR A 266      26.440  -8.363  -5.392  1.00  0.790          H  
ATOM   4142  HD1 TYR A 266      24.360  -9.280  -2.558  1.00  0.790          H  
ATOM   4143  HD2 TYR A 266      28.255  -8.055  -3.796  1.00  0.790          H  
ATOM   4144  HE1 TYR A 266      25.227 -10.005  -0.390  1.00  0.790          H  
ATOM   4145  HE2 TYR A 266      29.154  -8.781  -1.613  1.00  0.790          H  
ATOM   4146  HH  TYR A 266      27.053 -10.271   0.862  1.00  0.790          H  
ATOM   4147  N   LEU A 267      25.820  -6.189  -6.953  1.00  0.460          N  
ATOM   4148  CA  LEU A 267      25.715  -6.190  -8.436  1.00  0.430          C  
ATOM   4149  C   LEU A 267      26.494  -7.349  -9.052  1.00  0.430          C  
ATOM   4150  O   LEU A 267      27.690  -7.490  -8.820  1.00  0.480          O  
ATOM   4151  CB  LEU A 267      26.233  -4.903  -9.097  1.00  0.610          C  
ATOM   4152  CG  LEU A 267      26.307  -4.936 -10.700  1.00  0.610          C  
ATOM   4153  CD1 LEU A 267      24.930  -5.056 -11.322  1.00  0.610          C  
ATOM   4154  CD2 LEU A 267      26.957  -3.702 -11.174  1.00  0.610          C  
ATOM   4155  H   LEU A 267      26.689  -5.932  -6.471  1.00  0.550          H  
ATOM   4156  HA  LEU A 267      24.667  -6.312  -8.699  1.00  0.520          H  
ATOM   4157 1HB  LEU A 267      25.578  -4.089  -8.823  1.00  0.740          H  
ATOM   4158 2HB  LEU A 267      27.224  -4.686  -8.720  1.00  0.740          H  
ATOM   4159  HG  LEU A 267      26.900  -5.791 -11.022  1.00  0.740          H  
ATOM   4160 1HD1 LEU A 267      25.023  -5.070 -12.401  1.00  0.740          H  
ATOM   4161 2HD1 LEU A 267      24.451  -5.961 -11.008  1.00  0.740          H  
ATOM   4162 3HD1 LEU A 267      24.330  -4.205 -11.024  1.00  0.740          H  
ATOM   4163 1HD2 LEU A 267      27.037  -3.722 -12.262  1.00  0.740          H  
ATOM   4164 2HD2 LEU A 267      26.363  -2.844 -10.867  1.00  0.740          H  
ATOM   4165 3HD2 LEU A 267      27.942  -3.648 -10.740  1.00  0.740          H  
ATOM   4166  N   PHE A 268      25.839  -8.154  -9.886  1.00  0.420          N  
ATOM   4167  CA  PHE A 268      26.484  -9.302 -10.517  1.00  0.480          C  
ATOM   4168  C   PHE A 268      26.748  -9.220 -12.011  1.00  0.460          C  
ATOM   4169  O   PHE A 268      25.821  -9.105 -12.816  1.00  0.480          O  
ATOM   4170  CB  PHE A 268      25.635 -10.536 -10.268  1.00  0.650          C  
ATOM   4171  CG  PHE A 268      25.685 -10.935  -8.940  1.00  0.650          C  
ATOM   4172  CD1 PHE A 268      24.820 -10.451  -8.039  1.00  0.650          C  
ATOM   4173  CD2 PHE A 268      26.650 -11.813  -8.547  1.00  0.650          C  
ATOM   4174  CE1 PHE A 268      24.942 -10.828  -6.760  1.00  0.650          C  
ATOM   4175  CE2 PHE A 268      26.739 -12.166  -7.265  1.00  0.650          C  
ATOM   4176  CZ  PHE A 268      25.913 -11.668  -6.396  1.00  0.650          C  
ATOM   4177  H   PHE A 268      24.848  -8.001 -10.053  1.00  0.500          H  
ATOM   4178  HA  PHE A 268      27.447  -9.447 -10.022  1.00  0.580          H  
ATOM   4179 1HB  PHE A 268      24.594 -10.339 -10.539  1.00  0.780          H  
ATOM   4180 2HB  PHE A 268      25.980 -11.312 -10.844  1.00  0.780          H  
ATOM   4181  HD1 PHE A 268      24.044  -9.754  -8.358  1.00  0.780          H  
ATOM   4182  HD2 PHE A 268      27.356 -12.210  -9.278  1.00  0.780          H  
ATOM   4183  HE1 PHE A 268      24.274 -10.468  -6.017  1.00  0.780          H  
ATOM   4184  HE2 PHE A 268      27.495 -12.847  -6.915  1.00  0.780          H  
ATOM   4185  HZ  PHE A 268      26.021 -11.950  -5.392  1.00  0.780          H  
ATOM   4186  N   GLY A 269      28.020  -9.366 -12.384  1.00  0.530          N  
ATOM   4187  CA  GLY A 269      28.399  -9.344 -13.814  1.00  0.580          C  
ATOM   4188  C   GLY A 269      29.904  -9.225 -14.030  1.00  0.580          C  
ATOM   4189  O   GLY A 269      30.663  -9.295 -13.066  1.00  0.590          O  
ATOM   4190  H   GLY A 269      28.728  -9.453 -11.641  1.00  0.640          H  
ATOM   4191 1HA  GLY A 269      28.036 -10.248 -14.296  1.00  0.700          H  
ATOM   4192 2HA  GLY A 269      27.904  -8.524 -14.307  1.00  0.700          H  
ATOM   4193  N   LYS A 270      30.347  -9.092 -15.294  1.00  0.630          N  
ATOM   4194  CA  LYS A 270      31.789  -8.970 -15.552  1.00  0.680          C  
ATOM   4195  C   LYS A 270      32.193  -8.346 -16.899  1.00  0.750          C  
ATOM   4196  O   LYS A 270      31.722  -8.781 -17.948  1.00  0.840          O  
ATOM   4197  CB  LYS A 270      32.477 -10.335 -15.462  1.00  0.930          C  
ATOM   4198  CG  LYS A 270      34.007 -10.300 -15.675  1.00  0.930          C  
ATOM   4199  CD  LYS A 270      34.633 -11.660 -15.526  1.00  0.930          C  
ATOM   4200  CE  LYS A 270      36.152 -11.597 -15.752  1.00  0.930          C  
ATOM   4201  NZ  LYS A 270      36.775 -12.964 -15.742  1.00  0.930          N  
ATOM   4202  H   LYS A 270      29.671  -9.042 -16.066  1.00  0.760          H  
ATOM   4203  HA  LYS A 270      32.176  -8.353 -14.756  1.00  0.820          H  
ATOM   4204 1HB  LYS A 270      32.323 -10.737 -14.474  1.00  1.120          H  
ATOM   4205 2HB  LYS A 270      32.031 -11.027 -16.175  1.00  1.120          H  
ATOM   4206 1HG  LYS A 270      34.237  -9.946 -16.677  1.00  1.120          H  
ATOM   4207 2HG  LYS A 270      34.468  -9.636 -14.958  1.00  1.120          H  
ATOM   4208 1HD  LYS A 270      34.439 -12.052 -14.525  1.00  1.120          H  
ATOM   4209 2HD  LYS A 270      34.193 -12.344 -16.251  1.00  1.120          H  
ATOM   4210 1HE  LYS A 270      36.349 -11.127 -16.712  1.00  1.120          H  
ATOM   4211 2HE  LYS A 270      36.605 -10.996 -14.963  1.00  1.120          H  
ATOM   4212 1HZ  LYS A 270      37.760 -12.917 -15.902  1.00  1.120          H  
ATOM   4213 2HZ  LYS A 270      36.599 -13.479 -14.866  1.00  1.120          H  
ATOM   4214 3HZ  LYS A 270      36.334 -13.529 -16.467  1.00  1.120          H  
ATOM   4215  N   PRO A 271      33.149  -7.395 -16.891  1.00  0.760          N  
ATOM   4216  CA  PRO A 271      33.780  -6.688 -15.780  1.00  0.680          C  
ATOM   4217  C   PRO A 271      32.802  -5.656 -15.282  1.00  0.580          C  
ATOM   4218  O   PRO A 271      32.055  -5.123 -16.108  1.00  0.650          O  
ATOM   4219  CB  PRO A 271      35.000  -6.051 -16.448  1.00  1.020          C  
ATOM   4220  CG  PRO A 271      34.554  -5.816 -17.878  1.00  1.020          C  
ATOM   4221  CD  PRO A 271      33.635  -6.985 -18.203  1.00  1.020          C  
ATOM   4222  HA  PRO A 271      34.096  -7.370 -14.984  1.00  0.820          H  
ATOM   4223 1HB  PRO A 271      35.272  -5.125 -15.921  1.00  1.220          H  
ATOM   4224 2HB  PRO A 271      35.865  -6.729 -16.369  1.00  1.220          H  
ATOM   4225 1HG  PRO A 271      34.036  -4.846 -17.962  1.00  1.220          H  
ATOM   4226 2HG  PRO A 271      35.427  -5.766 -18.544  1.00  1.220          H  
ATOM   4227 1HD  PRO A 271      32.788  -6.647 -18.818  1.00  1.220          H  
ATOM   4228 2HD  PRO A 271      34.186  -7.810 -18.679  1.00  1.220          H  
ATOM   4229  N   ILE A 272      32.831  -5.309 -14.000  1.00  0.580          N  
ATOM   4230  CA  ILE A 272      31.931  -4.245 -13.559  1.00  0.710          C  
ATOM   4231  C   ILE A 272      32.583  -3.218 -12.626  1.00  0.650          C  
ATOM   4232  O   ILE A 272      31.943  -2.738 -11.685  1.00  0.690          O  
ATOM   4233  CB  ILE A 272      30.669  -4.867 -12.883  1.00  0.940          C  
ATOM   4234  CG1 ILE A 272      31.079  -5.789 -11.725  1.00  0.940          C  
ATOM   4235  CG2 ILE A 272      29.836  -5.650 -13.893  1.00  0.940          C  
ATOM   4236  CD1 ILE A 272      29.929  -6.260 -10.863  1.00  0.940          C  
ATOM   4237  H   ILE A 272      33.490  -5.771 -13.352  1.00  0.700          H  
ATOM   4238  HA  ILE A 272      31.594  -3.704 -14.442  1.00  0.850          H  
ATOM   4239  HB  ILE A 272      30.058  -4.067 -12.475  1.00  1.130          H  
ATOM   4240 1HG1 ILE A 272      31.583  -6.670 -12.126  1.00  1.130          H  
ATOM   4241 2HG1 ILE A 272      31.771  -5.258 -11.088  1.00  1.130          H  
ATOM   4242 1HG2 ILE A 272      28.954  -6.053 -13.427  1.00  1.130          H  
ATOM   4243 2HG2 ILE A 272      29.537  -4.987 -14.701  1.00  1.130          H  
ATOM   4244 3HG2 ILE A 272      30.415  -6.454 -14.297  1.00  1.130          H  
ATOM   4245 1HD1 ILE A 272      30.318  -6.874 -10.082  1.00  1.130          H  
ATOM   4246 2HD1 ILE A 272      29.424  -5.415 -10.432  1.00  1.130          H  
ATOM   4247 3HD1 ILE A 272      29.219  -6.842 -11.429  1.00  1.130          H  
ATOM   4248  N   SER A 273      33.804  -2.778 -12.942  1.00  0.840          N  
ATOM   4249  CA  SER A 273      34.514  -1.819 -12.091  1.00  1.000          C  
ATOM   4250  C   SER A 273      33.962  -0.411 -12.250  1.00  1.100          C  
ATOM   4251  O   SER A 273      34.194   0.472 -11.426  1.00  1.320          O  
ATOM   4252  CB  SER A 273      35.991  -1.836 -12.426  1.00  1.340          C  
ATOM   4253  OG  SER A 273      36.219  -1.335 -13.716  1.00  1.340          O  
ATOM   4254  H   SER A 273      34.292  -3.144 -13.749  1.00  1.010          H  
ATOM   4255  HA  SER A 273      34.390  -2.122 -11.052  1.00  1.200          H  
ATOM   4256 1HB  SER A 273      36.536  -1.238 -11.697  1.00  1.600          H  
ATOM   4257 2HB  SER A 273      36.364  -2.858 -12.357  1.00  1.600          H  
ATOM   4258  HG  SER A 273      37.167  -1.420 -13.870  1.00  1.600          H  
ATOM   4259  N   ALA A 274      33.206  -0.224 -13.324  1.00  1.120          N  
ATOM   4260  CA  ALA A 274      32.567   1.029 -13.678  1.00  1.400          C  
ATOM   4261  C   ALA A 274      31.191   1.160 -13.041  1.00  1.130          C  
ATOM   4262  O   ALA A 274      30.485   2.135 -13.293  1.00  1.230          O  
ATOM   4263  CB  ALA A 274      32.437   1.137 -15.186  1.00  1.850          C  
ATOM   4264  H   ALA A 274      33.090  -1.014 -13.937  1.00  1.340          H  
ATOM   4265  HA  ALA A 274      33.189   1.842 -13.307  1.00  1.680          H  
ATOM   4266 1HB  ALA A 274      31.980   2.093 -15.442  1.00  2.220          H  
ATOM   4267 2HB  ALA A 274      33.425   1.072 -15.639  1.00  2.220          H  
ATOM   4268 3HB  ALA A 274      31.812   0.326 -15.553  1.00  2.220          H  
ATOM   4269  N   SER A 275      30.762   0.158 -12.279  1.00  0.830          N  
ATOM   4270  CA  SER A 275      29.430   0.204 -11.714  1.00  0.630          C  
ATOM   4271  C   SER A 275      29.149   1.414 -10.853  1.00  0.520          C  
ATOM   4272  O   SER A 275      29.947   1.810 -10.001  1.00  0.590          O  
ATOM   4273  CB  SER A 275      29.167  -1.003 -10.883  1.00  0.960          C  
ATOM   4274  OG  SER A 275      27.910  -0.885 -10.261  1.00  0.960          O  
ATOM   4275  H   SER A 275      31.354  -0.652 -12.076  1.00  1.000          H  
ATOM   4276  HA  SER A 275      28.722   0.212 -12.542  1.00  0.760          H  
ATOM   4277 1HB  SER A 275      29.200  -1.880 -11.516  1.00  1.150          H  
ATOM   4278 2HB  SER A 275      29.948  -1.111 -10.131  1.00  1.150          H  
ATOM   4279  HG  SER A 275      27.777  -1.728  -9.813  1.00  1.150          H  
ATOM   4280  N   ARG A 276      27.957   1.973 -11.050  1.00  0.430          N  
ATOM   4281  CA  ARG A 276      27.480   3.118 -10.292  1.00  0.400          C  
ATOM   4282  C   ARG A 276      26.242   2.728  -9.505  1.00  0.320          C  
ATOM   4283  O   ARG A 276      25.557   3.582  -8.925  1.00  0.340          O  
ATOM   4284  CB  ARG A 276      27.174   4.278 -11.214  1.00  0.570          C  
ATOM   4285  CG  ARG A 276      28.401   4.834 -11.916  1.00  0.570          C  
ATOM   4286  CD  ARG A 276      28.084   6.024 -12.709  1.00  0.570          C  
ATOM   4287  NE  ARG A 276      27.319   5.712 -13.891  1.00  0.570          N  
ATOM   4288  CZ  ARG A 276      26.526   6.571 -14.546  1.00  0.570          C  
ATOM   4289  NH1 ARG A 276      26.366   7.806 -14.132  1.00  0.570          N  
ATOM   4290  NH2 ARG A 276      25.899   6.162 -15.604  1.00  0.570          N  
ATOM   4291  H   ARG A 276      27.368   1.583 -11.771  1.00  0.520          H  
ATOM   4292  HA  ARG A 276      28.259   3.427  -9.593  1.00  0.480          H  
ATOM   4293 1HB  ARG A 276      26.456   3.969 -11.972  1.00  0.690          H  
ATOM   4294 2HB  ARG A 276      26.722   5.093 -10.643  1.00  0.690          H  
ATOM   4295 1HG  ARG A 276      29.154   5.092 -11.175  1.00  0.690          H  
ATOM   4296 2HG  ARG A 276      28.806   4.076 -12.586  1.00  0.690          H  
ATOM   4297 1HD  ARG A 276      27.490   6.671 -12.093  1.00  0.690          H  
ATOM   4298 2HD  ARG A 276      29.003   6.530 -13.007  1.00  0.690          H  
ATOM   4299  HE  ARG A 276      27.412   4.776 -14.273  1.00  0.690          H  
ATOM   4300 1HH1 ARG A 276      26.799   8.136 -13.259  1.00  0.690          H  
ATOM   4301 2HH1 ARG A 276      25.763   8.428 -14.642  1.00  0.690          H  
ATOM   4302 1HH2 ARG A 276      26.038   5.211 -15.925  1.00  0.690          H  
ATOM   4303 2HH2 ARG A 276      25.280   6.794 -16.092  1.00  0.690          H  
ATOM   4304  N   SER A 277      25.949   1.427  -9.500  1.00  0.290          N  
ATOM   4305  CA  SER A 277      24.792   0.949  -8.781  1.00  0.320          C  
ATOM   4306  C   SER A 277      24.943   1.196  -7.278  1.00  0.300          C  
ATOM   4307  O   SER A 277      23.966   1.633  -6.661  1.00  0.300          O  
ATOM   4308  CB  SER A 277      24.473  -0.501  -9.135  1.00  0.440          C  
ATOM   4309  OG  SER A 277      24.049  -0.594 -10.475  1.00  0.440          O  
ATOM   4310  H   SER A 277      26.560   0.768  -9.980  1.00  0.350          H  
ATOM   4311  HA  SER A 277      23.930   1.530  -9.115  1.00  0.380          H  
ATOM   4312 1HB  SER A 277      25.332  -1.133  -8.996  1.00  0.520          H  
ATOM   4313 2HB  SER A 277      23.689  -0.870  -8.480  1.00  0.520          H  
ATOM   4314  HG  SER A 277      23.830  -1.512 -10.629  1.00  0.520          H  
ATOM   4315  N   PRO A 278      26.129   0.968  -6.632  1.00  0.320          N  
ATOM   4316  CA  PRO A 278      26.354   1.286  -5.237  1.00  0.360          C  
ATOM   4317  C   PRO A 278      26.027   2.729  -4.920  1.00  0.360          C  
ATOM   4318  O   PRO A 278      25.533   3.035  -3.848  1.00  0.380          O  
ATOM   4319  CB  PRO A 278      27.853   1.018  -5.057  1.00  0.540          C  
ATOM   4320  CG  PRO A 278      28.191  -0.019  -6.104  1.00  0.540          C  
ATOM   4321  CD  PRO A 278      27.330   0.340  -7.287  1.00  0.540          C  
ATOM   4322  HA  PRO A 278      25.749   0.628  -4.603  1.00  0.430          H  
ATOM   4323 1HB  PRO A 278      28.419   1.955  -5.180  1.00  0.650          H  
ATOM   4324 2HB  PRO A 278      28.045   0.658  -4.030  1.00  0.650          H  
ATOM   4325 1HG  PRO A 278      29.262   0.049  -6.351  1.00  0.650          H  
ATOM   4326 2HG  PRO A 278      28.035  -1.031  -5.728  1.00  0.650          H  
ATOM   4327 1HD  PRO A 278      27.909   1.049  -7.897  1.00  0.650          H  
ATOM   4328 2HD  PRO A 278      27.080  -0.567  -7.820  1.00  0.650          H  
ATOM   4329  N   ALA A 279      26.263   3.649  -5.871  1.00  0.350          N  
ATOM   4330  CA  ALA A 279      25.973   5.044  -5.585  1.00  0.370          C  
ATOM   4331  C   ALA A 279      24.499   5.219  -5.326  1.00  0.360          C  
ATOM   4332  O   ALA A 279      24.094   5.777  -4.296  1.00  0.390          O  
ATOM   4333  CB  ALA A 279      26.417   5.925  -6.734  1.00  0.510          C  
ATOM   4334  H   ALA A 279      26.668   3.412  -6.767  1.00  0.420          H  
ATOM   4335  HA  ALA A 279      26.519   5.328  -4.688  1.00  0.440          H  
ATOM   4336 1HB  ALA A 279      26.226   6.966  -6.496  1.00  0.610          H  
ATOM   4337 2HB  ALA A 279      27.474   5.779  -6.873  1.00  0.610          H  
ATOM   4338 3HB  ALA A 279      25.890   5.667  -7.646  1.00  0.610          H  
ATOM   4339  N   LEU A 280      23.689   4.701  -6.251  1.00  0.340          N  
ATOM   4340  CA  LEU A 280      22.244   4.815  -6.125  1.00  0.360          C  
ATOM   4341  C   LEU A 280      21.718   4.121  -4.900  1.00  0.360          C  
ATOM   4342  O   LEU A 280      20.938   4.702  -4.137  1.00  0.400          O  
ATOM   4343  CB  LEU A 280      21.541   4.247  -7.367  1.00  0.500          C  
ATOM   4344  CG  LEU A 280      19.972   4.346  -7.397  1.00  0.500          C  
ATOM   4345  CD1 LEU A 280      19.522   4.552  -8.806  1.00  0.500          C  
ATOM   4346  CD2 LEU A 280      19.327   3.028  -6.898  1.00  0.500          C  
ATOM   4347  H   LEU A 280      24.115   4.249  -7.072  1.00  0.410          H  
ATOM   4348  HA  LEU A 280      21.993   5.872  -6.044  1.00  0.430          H  
ATOM   4349 1HB  LEU A 280      21.926   4.755  -8.232  1.00  0.600          H  
ATOM   4350 2HB  LEU A 280      21.810   3.191  -7.452  1.00  0.600          H  
ATOM   4351  HG  LEU A 280      19.645   5.177  -6.778  1.00  0.600          H  
ATOM   4352 1HD1 LEU A 280      18.430   4.614  -8.837  1.00  0.600          H  
ATOM   4353 2HD1 LEU A 280      19.951   5.482  -9.183  1.00  0.600          H  
ATOM   4354 3HD1 LEU A 280      19.851   3.721  -9.426  1.00  0.600          H  
ATOM   4355 1HD2 LEU A 280      18.243   3.117  -6.952  1.00  0.600          H  
ATOM   4356 2HD2 LEU A 280      19.654   2.204  -7.525  1.00  0.600          H  
ATOM   4357 3HD2 LEU A 280      19.598   2.809  -5.885  1.00  0.600          H  
ATOM   4358  N   HIS A 281      22.128   2.874  -4.706  1.00  0.320          N  
ATOM   4359  CA  HIS A 281      21.570   2.111  -3.614  1.00  0.320          C  
ATOM   4360  C   HIS A 281      22.051   2.571  -2.254  1.00  0.340          C  
ATOM   4361  O   HIS A 281      21.242   2.667  -1.334  1.00  0.370          O  
ATOM   4362  CB  HIS A 281      21.800   0.623  -3.847  1.00  0.450          C  
ATOM   4363  CG  HIS A 281      20.860   0.048  -4.903  1.00  0.450          C  
ATOM   4364  ND1 HIS A 281      19.498  -0.001  -4.708  1.00  0.450          N  
ATOM   4365  CD2 HIS A 281      21.078  -0.499  -6.132  1.00  0.450          C  
ATOM   4366  CE1 HIS A 281      18.915  -0.548  -5.763  1.00  0.450          C  
ATOM   4367  NE2 HIS A 281      19.839  -0.870  -6.640  1.00  0.450          N  
ATOM   4368  H   HIS A 281      22.794   2.443  -5.356  1.00  0.380          H  
ATOM   4369  HA  HIS A 281      20.491   2.252  -3.613  1.00  0.380          H  
ATOM   4370 1HB  HIS A 281      22.826   0.473  -4.187  1.00  0.540          H  
ATOM   4371 2HB  HIS A 281      21.667   0.076  -2.923  1.00  0.540          H  
ATOM   4372  HD2 HIS A 281      22.044  -0.628  -6.617  1.00  0.540          H  
ATOM   4373  HE1 HIS A 281      17.856  -0.718  -5.884  1.00  0.540          H  
ATOM   4374  HE2 HIS A 281      19.645  -1.332  -7.550  1.00  0.540          H  
ATOM   4375  N   ASN A 282      23.327   2.934  -2.102  1.00  0.330          N  
ATOM   4376  CA  ASN A 282      23.781   3.349  -0.787  1.00  0.360          C  
ATOM   4377  C   ASN A 282      23.181   4.702  -0.456  1.00  0.370          C  
ATOM   4378  O   ASN A 282      22.761   4.923   0.683  1.00  0.390          O  
ATOM   4379  CB  ASN A 282      25.293   3.349  -0.731  1.00  0.490          C  
ATOM   4380  CG  ASN A 282      25.811   1.918  -0.756  1.00  0.490          C  
ATOM   4381  OD1 ASN A 282      25.133   1.017  -0.261  1.00  0.490          O  
ATOM   4382  ND2 ASN A 282      26.942   1.685  -1.361  1.00  0.490          N  
ATOM   4383  H   ASN A 282      23.998   2.890  -2.869  1.00  0.400          H  
ATOM   4384  HA  ASN A 282      23.409   2.645  -0.047  1.00  0.430          H  
ATOM   4385 1HB  ASN A 282      25.705   3.915  -1.563  1.00  0.590          H  
ATOM   4386 2HB  ASN A 282      25.622   3.831   0.190  1.00  0.590          H  
ATOM   4387 1HD2 ASN A 282      27.294   0.725  -1.460  1.00  0.590          H  
ATOM   4388 2HD2 ASN A 282      27.449   2.439  -1.778  1.00  0.590          H  
ATOM   4389  N   THR A 283      23.054   5.594  -1.451  1.00  0.390          N  
ATOM   4390  CA  THR A 283      22.472   6.895  -1.192  1.00  0.440          C  
ATOM   4391  C   THR A 283      21.053   6.719  -0.713  1.00  0.470          C  
ATOM   4392  O   THR A 283      20.670   7.289   0.310  1.00  0.540          O  
ATOM   4393  CB  THR A 283      22.484   7.779  -2.461  1.00  0.600          C  
ATOM   4394  OG1 THR A 283      23.840   8.008  -2.858  1.00  0.600          O  
ATOM   4395  CG2 THR A 283      21.778   9.129  -2.211  1.00  0.600          C  
ATOM   4396  H   THR A 283      23.409   5.412  -2.392  1.00  0.470          H  
ATOM   4397  HA  THR A 283      23.044   7.389  -0.408  1.00  0.530          H  
ATOM   4398  HB  THR A 283      21.968   7.253  -3.269  1.00  0.720          H  
ATOM   4399  HG1 THR A 283      24.192   7.175  -3.237  1.00  0.720          H  
ATOM   4400 1HG2 THR A 283      21.802   9.725  -3.123  1.00  0.720          H  
ATOM   4401 2HG2 THR A 283      20.740   8.962  -1.927  1.00  0.720          H  
ATOM   4402 3HG2 THR A 283      22.286   9.665  -1.415  1.00  0.720          H  
ATOM   4403  N   LEU A 284      20.266   5.914  -1.424  1.00  0.440          N  
ATOM   4404  CA  LEU A 284      18.892   5.718  -1.035  1.00  0.490          C  
ATOM   4405  C   LEU A 284      18.751   4.980   0.287  1.00  0.480          C  
ATOM   4406  O   LEU A 284      17.871   5.307   1.088  1.00  0.530          O  
ATOM   4407  CB  LEU A 284      18.152   4.996  -2.142  1.00  0.670          C  
ATOM   4408  CG  LEU A 284      17.922   5.747  -3.440  1.00  0.670          C  
ATOM   4409  CD1 LEU A 284      17.348   4.728  -4.431  1.00  0.670          C  
ATOM   4410  CD2 LEU A 284      16.984   6.956  -3.186  1.00  0.670          C  
ATOM   4411  H   LEU A 284      20.621   5.450  -2.267  1.00  0.530          H  
ATOM   4412  HA  LEU A 284      18.450   6.692  -0.890  1.00  0.590          H  
ATOM   4413 1HB  LEU A 284      18.706   4.085  -2.382  1.00  0.800          H  
ATOM   4414 2HB  LEU A 284      17.178   4.733  -1.773  1.00  0.800          H  
ATOM   4415  HG  LEU A 284      18.863   6.111  -3.853  1.00  0.800          H  
ATOM   4416 1HD1 LEU A 284      17.168   5.189  -5.392  1.00  0.800          H  
ATOM   4417 2HD1 LEU A 284      18.065   3.926  -4.544  1.00  0.800          H  
ATOM   4418 3HD1 LEU A 284      16.441   4.315  -4.061  1.00  0.800          H  
ATOM   4419 1HD2 LEU A 284      16.787   7.480  -4.112  1.00  0.800          H  
ATOM   4420 2HD2 LEU A 284      16.060   6.603  -2.766  1.00  0.800          H  
ATOM   4421 3HD2 LEU A 284      17.435   7.658  -2.499  1.00  0.800          H  
ATOM   4422  N   PHE A 285      19.610   3.995   0.566  1.00  0.420          N  
ATOM   4423  CA  PHE A 285      19.494   3.299   1.835  1.00  0.430          C  
ATOM   4424  C   PHE A 285      19.684   4.327   2.949  1.00  0.440          C  
ATOM   4425  O   PHE A 285      18.938   4.348   3.934  1.00  0.500          O  
ATOM   4426  CB  PHE A 285      20.559   2.186   1.967  1.00  0.600          C  
ATOM   4427  CG  PHE A 285      20.360   0.895   1.110  1.00  0.600          C  
ATOM   4428  CD1 PHE A 285      21.467   0.228   0.563  1.00  0.600          C  
ATOM   4429  CD2 PHE A 285      19.110   0.331   0.879  1.00  0.600          C  
ATOM   4430  CE1 PHE A 285      21.304  -0.916  -0.185  1.00  0.600          C  
ATOM   4431  CE2 PHE A 285      18.965  -0.811   0.117  1.00  0.600          C  
ATOM   4432  CZ  PHE A 285      20.056  -1.421  -0.414  1.00  0.600          C  
ATOM   4433  H   PHE A 285      20.315   3.693  -0.111  1.00  0.500          H  
ATOM   4434  HA  PHE A 285      18.497   2.881   1.924  1.00  0.520          H  
ATOM   4435 1HB  PHE A 285      21.532   2.605   1.709  1.00  0.720          H  
ATOM   4436 2HB  PHE A 285      20.624   1.884   3.016  1.00  0.720          H  
ATOM   4437  HD1 PHE A 285      22.469   0.625   0.739  1.00  0.720          H  
ATOM   4438  HD2 PHE A 285      18.234   0.793   1.290  1.00  0.720          H  
ATOM   4439  HE1 PHE A 285      22.161  -1.420  -0.592  1.00  0.720          H  
ATOM   4440  HE2 PHE A 285      17.975  -1.228  -0.064  1.00  0.720          H  
ATOM   4441  HZ  PHE A 285      19.932  -2.319  -1.014  1.00  0.720          H  
ATOM   4442  N   TYR A 286      20.651   5.234   2.786  1.00  0.430          N  
ATOM   4443  CA  TYR A 286      20.876   6.224   3.822  1.00  0.500          C  
ATOM   4444  C   TYR A 286      19.733   7.257   3.899  1.00  0.510          C  
ATOM   4445  O   TYR A 286      19.216   7.535   4.984  1.00  0.580          O  
ATOM   4446  CB  TYR A 286      22.203   6.936   3.547  1.00  0.670          C  
ATOM   4447  CG  TYR A 286      23.471   6.037   3.599  1.00  0.670          C  
ATOM   4448  CD1 TYR A 286      24.612   6.452   2.915  1.00  0.670          C  
ATOM   4449  CD2 TYR A 286      23.501   4.812   4.291  1.00  0.670          C  
ATOM   4450  CE1 TYR A 286      25.755   5.685   2.930  1.00  0.670          C  
ATOM   4451  CE2 TYR A 286      24.656   4.051   4.297  1.00  0.670          C  
ATOM   4452  CZ  TYR A 286      25.779   4.487   3.624  1.00  0.670          C  
ATOM   4453  OH  TYR A 286      26.942   3.743   3.643  1.00  0.670          O  
ATOM   4454  H   TYR A 286      21.283   5.184   1.978  1.00  0.520          H  
ATOM   4455  HA  TYR A 286      20.913   5.723   4.786  1.00  0.600          H  
ATOM   4456 1HB  TYR A 286      22.156   7.384   2.551  1.00  0.810          H  
ATOM   4457 2HB  TYR A 286      22.331   7.747   4.259  1.00  0.810          H  
ATOM   4458  HD1 TYR A 286      24.601   7.393   2.367  1.00  0.810          H  
ATOM   4459  HD2 TYR A 286      22.635   4.442   4.827  1.00  0.810          H  
ATOM   4460  HE1 TYR A 286      26.642   6.024   2.397  1.00  0.810          H  
ATOM   4461  HE2 TYR A 286      24.678   3.103   4.837  1.00  0.810          H  
ATOM   4462  HH  TYR A 286      26.829   2.943   4.205  1.00  0.810          H  
ATOM   4463  N   LYS A 287      19.269   7.761   2.749  1.00  0.500          N  
ATOM   4464  CA  LYS A 287      18.228   8.799   2.698  1.00  0.540          C  
ATOM   4465  C   LYS A 287      16.895   8.341   3.268  1.00  0.520          C  
ATOM   4466  O   LYS A 287      16.152   9.147   3.848  1.00  0.600          O  
ATOM   4467  CB  LYS A 287      18.005   9.268   1.255  1.00  0.740          C  
ATOM   4468  CG  LYS A 287      19.161  10.063   0.607  1.00  0.740          C  
ATOM   4469  CD  LYS A 287      19.306  11.476   1.126  1.00  0.740          C  
ATOM   4470  CE  LYS A 287      20.441  12.168   0.387  1.00  0.740          C  
ATOM   4471  NZ  LYS A 287      20.580  13.606   0.754  1.00  0.740          N  
ATOM   4472  H   LYS A 287      19.707   7.465   1.874  1.00  0.600          H  
ATOM   4473  HA  LYS A 287      18.563   9.640   3.300  1.00  0.650          H  
ATOM   4474 1HB  LYS A 287      17.822   8.397   0.631  1.00  0.890          H  
ATOM   4475 2HB  LYS A 287      17.110   9.887   1.214  1.00  0.890          H  
ATOM   4476 1HG  LYS A 287      20.096   9.560   0.807  1.00  0.890          H  
ATOM   4477 2HG  LYS A 287      19.011  10.092  -0.473  1.00  0.890          H  
ATOM   4478 1HD  LYS A 287      18.379  12.028   0.961  1.00  0.890          H  
ATOM   4479 2HD  LYS A 287      19.530  11.469   2.189  1.00  0.890          H  
ATOM   4480 1HE  LYS A 287      21.373  11.655   0.618  1.00  0.890          H  
ATOM   4481 2HE  LYS A 287      20.260  12.085  -0.670  1.00  0.890          H  
ATOM   4482 1HZ  LYS A 287      21.343  14.007   0.220  1.00  0.890          H  
ATOM   4483 2HZ  LYS A 287      19.724  14.099   0.528  1.00  0.890          H  
ATOM   4484 3HZ  LYS A 287      20.769  13.697   1.738  1.00  0.890          H  
ATOM   4485  N   THR A 288      16.605   7.050   3.106  1.00  0.460          N  
ATOM   4486  CA  THR A 288      15.368   6.446   3.566  1.00  0.460          C  
ATOM   4487  C   THR A 288      15.459   5.848   4.985  1.00  0.490          C  
ATOM   4488  O   THR A 288      14.456   5.357   5.506  1.00  0.670          O  
ATOM   4489  CB  THR A 288      14.884   5.385   2.566  1.00  0.640          C  
ATOM   4490  OG1 THR A 288      15.839   4.343   2.464  1.00  0.640          O  
ATOM   4491  CG2 THR A 288      14.659   6.002   1.163  1.00  0.640          C  
ATOM   4492  H   THR A 288      17.247   6.468   2.565  1.00  0.550          H  
ATOM   4493  HA  THR A 288      14.609   7.219   3.586  1.00  0.550          H  
ATOM   4494  HB  THR A 288      13.958   4.968   2.929  1.00  0.770          H  
ATOM   4495  HG1 THR A 288      16.642   4.689   2.031  1.00  0.770          H  
ATOM   4496 1HG2 THR A 288      14.321   5.245   0.471  1.00  0.770          H  
ATOM   4497 2HG2 THR A 288      13.912   6.789   1.235  1.00  0.770          H  
ATOM   4498 3HG2 THR A 288      15.592   6.422   0.793  1.00  0.770          H  
ATOM   4499  N   GLY A 289      16.635   5.927   5.646  1.00  0.430          N  
ATOM   4500  CA  GLY A 289      16.792   5.399   7.008  1.00  0.420          C  
ATOM   4501  C   GLY A 289      17.015   3.887   7.146  1.00  0.370          C  
ATOM   4502  O   GLY A 289      16.695   3.301   8.181  1.00  0.330          O  
ATOM   4503  H   GLY A 289      17.439   6.391   5.214  1.00  0.520          H  
ATOM   4504 1HA  GLY A 289      17.630   5.919   7.472  1.00  0.500          H  
ATOM   4505 2HA  GLY A 289      15.909   5.674   7.584  1.00  0.500          H  
ATOM   4506  N   LEU A 290      17.543   3.229   6.124  1.00  0.400          N  
ATOM   4507  CA  LEU A 290      17.729   1.794   6.209  1.00  0.370          C  
ATOM   4508  C   LEU A 290      19.186   1.387   6.477  1.00  0.390          C  
ATOM   4509  O   LEU A 290      20.096   1.842   5.780  1.00  0.440          O  
ATOM   4510  CB  LEU A 290      17.303   1.208   4.892  1.00  0.530          C  
ATOM   4511  CG  LEU A 290      15.888   1.499   4.459  1.00  0.530          C  
ATOM   4512  CD1 LEU A 290      15.760   1.038   3.050  1.00  0.530          C  
ATOM   4513  CD2 LEU A 290      14.876   0.768   5.390  1.00  0.530          C  
ATOM   4514  H   LEU A 290      17.844   3.724   5.282  1.00  0.480          H  
ATOM   4515  HA  LEU A 290      17.084   1.438   6.992  1.00  0.440          H  
ATOM   4516 1HB  LEU A 290      17.985   1.550   4.115  1.00  0.640          H  
ATOM   4517 2HB  LEU A 290      17.383   0.160   4.995  1.00  0.640          H  
ATOM   4518  HG  LEU A 290      15.700   2.577   4.486  1.00  0.640          H  
ATOM   4519 1HD1 LEU A 290      14.795   1.244   2.679  1.00  0.640          H  
ATOM   4520 2HD1 LEU A 290      16.476   1.568   2.445  1.00  0.640          H  
ATOM   4521 3HD1 LEU A 290      15.947  -0.020   3.006  1.00  0.640          H  
ATOM   4522 1HD2 LEU A 290      13.871   0.970   5.056  1.00  0.640          H  
ATOM   4523 2HD2 LEU A 290      15.053  -0.307   5.361  1.00  0.640          H  
ATOM   4524 3HD2 LEU A 290      14.981   1.123   6.410  1.00  0.640          H  
ATOM   4525  N   PRO A 291      19.450   0.429   7.388  1.00  0.420          N  
ATOM   4526  CA  PRO A 291      20.775  -0.055   7.745  1.00  0.480          C  
ATOM   4527  C   PRO A 291      21.291  -1.056   6.724  1.00  0.470          C  
ATOM   4528  O   PRO A 291      21.542  -2.206   7.067  1.00  0.830          O  
ATOM   4529  CB  PRO A 291      20.510  -0.735   9.088  1.00  0.720          C  
ATOM   4530  CG  PRO A 291      19.099  -1.293   8.939  1.00  0.720          C  
ATOM   4531  CD  PRO A 291      18.358  -0.253   8.105  1.00  0.720          C  
ATOM   4532  HA  PRO A 291      21.464   0.797   7.847  1.00  0.580          H  
ATOM   4533 1HB  PRO A 291      21.265  -1.500   9.283  1.00  0.860          H  
ATOM   4534 2HB  PRO A 291      20.598  -0.004   9.897  1.00  0.860          H  
ATOM   4535 1HG  PRO A 291      19.132  -2.277   8.446  1.00  0.860          H  
ATOM   4536 2HG  PRO A 291      18.641  -1.462   9.931  1.00  0.860          H  
ATOM   4537 1HD  PRO A 291      17.708  -0.764   7.386  1.00  0.860          H  
ATOM   4538 2HD  PRO A 291      17.813   0.434   8.772  1.00  0.860          H  
ATOM   4539  N   HIS A 292      21.448  -0.620   5.485  1.00  0.400          N  
ATOM   4540  CA  HIS A 292      21.844  -1.536   4.414  1.00  0.390          C  
ATOM   4541  C   HIS A 292      22.970  -1.001   3.556  1.00  0.490          C  
ATOM   4542  O   HIS A 292      23.142   0.213   3.434  1.00  0.750          O  
ATOM   4543  CB  HIS A 292      20.710  -1.824   3.449  1.00  0.550          C  
ATOM   4544  CG  HIS A 292      19.479  -2.409   3.983  1.00  0.550          C  
ATOM   4545  ND1 HIS A 292      19.444  -3.586   4.678  1.00  0.550          N  
ATOM   4546  CD2 HIS A 292      18.208  -2.039   3.800  1.00  0.550          C  
ATOM   4547  CE1 HIS A 292      18.181  -3.886   4.946  1.00  0.550          C  
ATOM   4548  NE2 HIS A 292      17.413  -2.959   4.423  1.00  0.550          N  
ATOM   4549  H   HIS A 292      21.239   0.363   5.303  1.00  0.480          H  
ATOM   4550  HA  HIS A 292      22.178  -2.481   4.838  1.00  0.470          H  
ATOM   4551 1HB  HIS A 292      20.418  -0.901   3.040  1.00  0.660          H  
ATOM   4552 2HB  HIS A 292      21.080  -2.431   2.637  1.00  0.660          H  
ATOM   4553  HD2 HIS A 292      17.889  -1.173   3.242  1.00  0.660          H  
ATOM   4554  HE1 HIS A 292      17.838  -4.755   5.484  1.00  0.660          H  
ATOM   4555  HE2 HIS A 292      16.401  -2.943   4.458  1.00  0.660          H  
ATOM   4556  N   HIS A 293      23.728  -1.919   2.941  1.00  0.430          N  
ATOM   4557  CA  HIS A 293      24.805  -1.513   2.024  1.00  0.600          C  
ATOM   4558  C   HIS A 293      24.839  -2.330   0.742  1.00  0.520          C  
ATOM   4559  O   HIS A 293      24.483  -3.512   0.749  1.00  0.570          O  
ATOM   4560  CB  HIS A 293      26.183  -1.581   2.695  1.00  0.770          C  
ATOM   4561  CG  HIS A 293      26.378  -0.578   3.783  1.00  0.770          C  
ATOM   4562  ND1 HIS A 293      25.891  -0.744   5.055  1.00  0.770          N  
ATOM   4563  CD2 HIS A 293      27.005   0.618   3.766  1.00  0.770          C  
ATOM   4564  CE1 HIS A 293      26.203   0.312   5.784  1.00  0.770          C  
ATOM   4565  NE2 HIS A 293      26.892   1.166   5.025  1.00  0.770          N  
ATOM   4566  H   HIS A 293      23.509  -2.915   3.094  1.00  0.520          H  
ATOM   4567  HA  HIS A 293      24.647  -0.475   1.734  1.00  0.720          H  
ATOM   4568 1HB  HIS A 293      26.334  -2.575   3.117  1.00  0.930          H  
ATOM   4569 2HB  HIS A 293      26.958  -1.423   1.944  1.00  0.930          H  
ATOM   4570  HD1 HIS A 293      25.384  -1.539   5.396  1.00  0.930          H  
ATOM   4571  HD2 HIS A 293      27.531   1.159   2.978  1.00  0.930          H  
ATOM   4572  HE1 HIS A 293      25.898   0.369   6.828  1.00  0.930          H  
ATOM   4573  N   TYR A 294      25.302  -1.692  -0.337  1.00  0.600          N  
ATOM   4574  CA  TYR A 294      25.422  -2.292  -1.661  1.00  0.530          C  
ATOM   4575  C   TYR A 294      26.881  -2.295  -2.172  1.00  0.600          C  
ATOM   4576  O   TYR A 294      27.591  -1.279  -2.071  1.00  0.750          O  
ATOM   4577  CB  TYR A 294      24.554  -1.486  -2.623  1.00  0.770          C  
ATOM   4578  CG  TYR A 294      24.306  -2.087  -3.968  1.00  0.770          C  
ATOM   4579  CD1 TYR A 294      23.121  -2.721  -4.166  1.00  0.770          C  
ATOM   4580  CD2 TYR A 294      25.220  -2.035  -4.973  1.00  0.770          C  
ATOM   4581  CE1 TYR A 294      22.839  -3.283  -5.353  1.00  0.770          C  
ATOM   4582  CE2 TYR A 294      24.941  -2.590  -6.181  1.00  0.770          C  
ATOM   4583  CZ  TYR A 294      23.739  -3.211  -6.364  1.00  0.770          C  
ATOM   4584  OH  TYR A 294      23.411  -3.754  -7.551  1.00  0.770          O  
ATOM   4585  H   TYR A 294      25.540  -0.710  -0.238  1.00  0.720          H  
ATOM   4586  HA  TYR A 294      25.080  -3.317  -1.611  1.00  0.640          H  
ATOM   4587 1HB  TYR A 294      23.602  -1.308  -2.169  1.00  0.920          H  
ATOM   4588 2HB  TYR A 294      25.007  -0.513  -2.765  1.00  0.920          H  
ATOM   4589  HD1 TYR A 294      22.393  -2.755  -3.373  1.00  0.920          H  
ATOM   4590  HD2 TYR A 294      26.156  -1.553  -4.809  1.00  0.920          H  
ATOM   4591  HE1 TYR A 294      21.898  -3.771  -5.506  1.00  0.920          H  
ATOM   4592  HE2 TYR A 294      25.669  -2.539  -6.985  1.00  0.920          H  
ATOM   4593  HH  TYR A 294      22.631  -4.303  -7.433  1.00  0.920          H  
ATOM   4594  N   SER A 295      27.302  -3.413  -2.782  1.00  0.550          N  
ATOM   4595  CA  SER A 295      28.651  -3.545  -3.357  1.00  0.610          C  
ATOM   4596  C   SER A 295      28.662  -4.331  -4.677  1.00  0.580          C  
ATOM   4597  O   SER A 295      27.663  -4.938  -5.056  1.00  0.640          O  
ATOM   4598  CB  SER A 295      29.563  -4.239  -2.368  1.00  0.830          C  
ATOM   4599  OG  SER A 295      29.157  -5.564  -2.167  1.00  0.830          O  
ATOM   4600  H   SER A 295      26.668  -4.221  -2.784  1.00  0.660          H  
ATOM   4601  HA  SER A 295      29.038  -2.545  -3.554  1.00  0.730          H  
ATOM   4602 1HB  SER A 295      30.587  -4.223  -2.737  1.00  1.000          H  
ATOM   4603 2HB  SER A 295      29.544  -3.702  -1.421  1.00  1.000          H  
ATOM   4604  HG  SER A 295      29.757  -5.932  -1.514  1.00  1.000          H  
ATOM   4605  N   ARG A 296      29.768  -4.272  -5.418  1.00  0.560          N  
ATOM   4606  CA  ARG A 296      29.850  -5.035  -6.664  1.00  0.570          C  
ATOM   4607  C   ARG A 296      30.398  -6.448  -6.437  1.00  0.610          C  
ATOM   4608  O   ARG A 296      31.244  -6.658  -5.567  1.00  0.710          O  
ATOM   4609  CB  ARG A 296      30.688  -4.279  -7.693  1.00  0.790          C  
ATOM   4610  CG  ARG A 296      32.179  -4.127  -7.410  1.00  0.790          C  
ATOM   4611  CD  ARG A 296      32.840  -3.313  -8.488  1.00  0.790          C  
ATOM   4612  NE  ARG A 296      34.268  -3.100  -8.239  1.00  0.790          N  
ATOM   4613  CZ  ARG A 296      35.274  -3.920  -8.635  1.00  0.790          C  
ATOM   4614  NH1 ARG A 296      35.023  -5.013  -9.324  1.00  0.790          N  
ATOM   4615  NH2 ARG A 296      36.525  -3.613  -8.328  1.00  0.790          N  
ATOM   4616  H   ARG A 296      30.560  -3.739  -5.089  1.00  0.670          H  
ATOM   4617  HA  ARG A 296      28.847  -5.136  -7.074  1.00  0.680          H  
ATOM   4618 1HB  ARG A 296      30.622  -4.780  -8.630  1.00  0.950          H  
ATOM   4619 2HB  ARG A 296      30.275  -3.281  -7.834  1.00  0.950          H  
ATOM   4620 1HG  ARG A 296      32.331  -3.629  -6.456  1.00  0.950          H  
ATOM   4621 2HG  ARG A 296      32.650  -5.109  -7.388  1.00  0.950          H  
ATOM   4622 1HD  ARG A 296      32.725  -3.814  -9.441  1.00  0.950          H  
ATOM   4623 2HD  ARG A 296      32.358  -2.334  -8.552  1.00  0.950          H  
ATOM   4624  HE  ARG A 296      34.524  -2.271  -7.715  1.00  0.950          H  
ATOM   4625 1HH1 ARG A 296      34.075  -5.249  -9.570  1.00  0.950          H  
ATOM   4626 2HH1 ARG A 296      35.785  -5.616  -9.617  1.00  0.950          H  
ATOM   4627 1HH2 ARG A 296      36.726  -2.775  -7.796  1.00  0.950          H  
ATOM   4628 2HH2 ARG A 296      37.282  -4.217  -8.618  1.00  0.950          H  
ATOM   4629  N   PHE A 297      29.970  -7.394  -7.274  1.00  0.610          N  
ATOM   4630  CA  PHE A 297      30.446  -8.772  -7.263  1.00  0.690          C  
ATOM   4631  C   PHE A 297      30.815  -9.166  -8.695  1.00  0.670          C  
ATOM   4632  O   PHE A 297      29.944  -9.448  -9.535  1.00  0.760          O  
ATOM   4633  CB  PHE A 297      29.335  -9.683  -6.748  1.00  0.930          C  
ATOM   4634  CG  PHE A 297      29.705 -11.111  -6.455  1.00  0.930          C  
ATOM   4635  CD1 PHE A 297      29.694 -11.551  -5.139  1.00  0.930          C  
ATOM   4636  CD2 PHE A 297      30.040 -12.033  -7.461  1.00  0.930          C  
ATOM   4637  CE1 PHE A 297      29.994 -12.856  -4.834  1.00  0.930          C  
ATOM   4638  CE2 PHE A 297      30.340 -13.336  -7.140  1.00  0.930          C  
ATOM   4639  CZ  PHE A 297      30.316 -13.746  -5.833  1.00  0.930          C  
ATOM   4640  H   PHE A 297      29.243  -7.168  -7.950  1.00  0.730          H  
ATOM   4641  HA  PHE A 297      31.328  -8.850  -6.627  1.00  0.830          H  
ATOM   4642 1HB  PHE A 297      28.927  -9.255  -5.842  1.00  1.120          H  
ATOM   4643 2HB  PHE A 297      28.525  -9.689  -7.476  1.00  1.120          H  
ATOM   4644  HD1 PHE A 297      29.433 -10.851  -4.340  1.00  1.120          H  
ATOM   4645  HD2 PHE A 297      30.048 -11.724  -8.504  1.00  1.120          H  
ATOM   4646  HE1 PHE A 297      29.976 -13.187  -3.795  1.00  1.120          H  
ATOM   4647  HE2 PHE A 297      30.592 -14.048  -7.917  1.00  1.120          H  
ATOM   4648  HZ  PHE A 297      30.550 -14.781  -5.583  1.00  1.120          H  
ATOM   4649  N   GLU A 298      32.105  -9.174  -8.983  1.00  0.750          N  
ATOM   4650  CA  GLU A 298      32.522  -9.454 -10.342  1.00  0.820          C  
ATOM   4651  C   GLU A 298      32.745 -10.946 -10.519  1.00  0.860          C  
ATOM   4652  O   GLU A 298      33.437 -11.573  -9.713  1.00  1.080          O  
ATOM   4653  CB  GLU A 298      33.753  -8.628 -10.703  1.00  1.120          C  
ATOM   4654  CG  GLU A 298      34.175  -8.753 -12.143  1.00  1.120          C  
ATOM   4655  CD  GLU A 298      35.278  -7.831 -12.496  1.00  1.120          C  
ATOM   4656  OE1 GLU A 298      35.027  -6.635 -12.570  1.00  1.120          O  
ATOM   4657  OE2 GLU A 298      36.367  -8.290 -12.709  1.00  1.120          O  
ATOM   4658  H   GLU A 298      32.783  -8.965  -8.265  1.00  0.900          H  
ATOM   4659  HA  GLU A 298      31.724  -9.148 -11.008  1.00  0.980          H  
ATOM   4660 1HB  GLU A 298      33.557  -7.574 -10.498  1.00  1.340          H  
ATOM   4661 2HB  GLU A 298      34.592  -8.935 -10.080  1.00  1.340          H  
ATOM   4662 1HG  GLU A 298      34.490  -9.777 -12.341  1.00  1.340          H  
ATOM   4663 2HG  GLU A 298      33.313  -8.542 -12.765  1.00  1.340          H  
ATOM   4664  N   THR A 299      32.144 -11.515 -11.559  1.00  0.980          N  
ATOM   4665  CA  THR A 299      32.263 -12.950 -11.797  1.00  1.060          C  
ATOM   4666  C   THR A 299      31.984 -13.435 -13.206  1.00  1.020          C  
ATOM   4667  O   THR A 299      31.198 -12.864 -13.963  1.00  1.140          O  
ATOM   4668  CB  THR A 299      31.358 -13.743 -10.851  1.00  1.450          C  
ATOM   4669  OG1 THR A 299      31.582 -15.166 -11.057  1.00  1.450          O  
ATOM   4670  CG2 THR A 299      29.889 -13.400 -11.118  1.00  1.450          C  
ATOM   4671  H   THR A 299      31.597 -10.905 -12.174  1.00  1.180          H  
ATOM   4672  HA  THR A 299      33.293 -13.226 -11.570  1.00  1.270          H  
ATOM   4673  HB  THR A 299      31.616 -13.493  -9.835  1.00  1.740          H  
ATOM   4674  HG1 THR A 299      31.164 -15.656 -10.329  1.00  1.740          H  
ATOM   4675 1HG2 THR A 299      29.259 -13.957 -10.446  1.00  1.740          H  
ATOM   4676 2HG2 THR A 299      29.725 -12.332 -10.964  1.00  1.740          H  
ATOM   4677 3HG2 THR A 299      29.635 -13.659 -12.137  1.00  1.740          H  
ATOM   4678  N   ASP A 300      32.590 -14.571 -13.510  1.00  1.080          N  
ATOM   4679  CA  ASP A 300      32.401 -15.294 -14.754  1.00  1.140          C  
ATOM   4680  C   ASP A 300      31.224 -16.262 -14.702  1.00  1.100          C  
ATOM   4681  O   ASP A 300      30.633 -16.582 -15.734  1.00  1.270          O  
ATOM   4682  CB  ASP A 300      33.659 -16.113 -15.057  1.00  1.570          C  
ATOM   4683  CG  ASP A 300      34.869 -15.274 -15.321  1.00  1.570          C  
ATOM   4684  OD1 ASP A 300      35.008 -14.746 -16.408  1.00  1.570          O  
ATOM   4685  OD2 ASP A 300      35.658 -15.068 -14.411  1.00  1.570          O  
ATOM   4686  H   ASP A 300      33.229 -14.951 -12.819  1.00  1.300          H  
ATOM   4687  HA  ASP A 300      32.224 -14.571 -15.552  1.00  1.370          H  
ATOM   4688 1HB  ASP A 300      33.868 -16.775 -14.217  1.00  1.890          H  
ATOM   4689 2HB  ASP A 300      33.473 -16.744 -15.926  1.00  1.890          H  
ATOM   4690  N   GLU A 301      30.930 -16.794 -13.508  1.00  1.040          N  
ATOM   4691  CA  GLU A 301      29.923 -17.854 -13.390  1.00  1.060          C  
ATOM   4692  C   GLU A 301      28.745 -17.553 -12.466  1.00  0.960          C  
ATOM   4693  O   GLU A 301      28.893 -17.424 -11.239  1.00  1.030          O  
ATOM   4694  CB  GLU A 301      30.596 -19.166 -12.957  1.00  1.480          C  
ATOM   4695  CG  GLU A 301      29.626 -20.329 -12.678  1.00  1.480          C  
ATOM   4696  CD  GLU A 301      28.827 -20.806 -13.882  1.00  1.480          C  
ATOM   4697  OE1 GLU A 301      29.377 -21.480 -14.715  1.00  1.480          O  
ATOM   4698  OE2 GLU A 301      27.656 -20.445 -13.972  1.00  1.480          O  
ATOM   4699  H   GLU A 301      31.402 -16.450 -12.675  1.00  1.250          H  
ATOM   4700  HA  GLU A 301      29.507 -18.025 -14.383  1.00  1.270          H  
ATOM   4701 1HB  GLU A 301      31.289 -19.488 -13.735  1.00  1.770          H  
ATOM   4702 2HB  GLU A 301      31.179 -18.993 -12.051  1.00  1.770          H  
ATOM   4703 1HG  GLU A 301      30.208 -21.169 -12.301  1.00  1.770          H  
ATOM   4704 2HG  GLU A 301      28.954 -20.036 -11.903  1.00  1.770          H  
ATOM   4705  N   ALA A 302      27.570 -17.478 -13.094  1.00  0.970          N  
ATOM   4706  CA  ALA A 302      26.308 -17.190 -12.437  1.00  0.990          C  
ATOM   4707  C   ALA A 302      25.924 -18.229 -11.397  1.00  0.870          C  
ATOM   4708  O   ALA A 302      25.359 -17.885 -10.361  1.00  0.890          O  
ATOM   4709  CB  ALA A 302      25.191 -17.158 -13.467  1.00  1.380          C  
ATOM   4710  H   ALA A 302      27.578 -17.627 -14.098  1.00  1.160          H  
ATOM   4711  HA  ALA A 302      26.400 -16.221 -11.950  1.00  1.190          H  
ATOM   4712 1HB  ALA A 302      24.262 -16.915 -12.978  1.00  1.650          H  
ATOM   4713 2HB  ALA A 302      25.386 -16.448 -14.232  1.00  1.650          H  
ATOM   4714 3HB  ALA A 302      25.112 -18.142 -13.927  1.00  1.650          H  
ATOM   4715  N   SER A 303      26.183 -19.511 -11.688  1.00  0.830          N  
ATOM   4716  CA  SER A 303      25.744 -20.592 -10.805  1.00  0.810          C  
ATOM   4717  C   SER A 303      26.380 -20.523  -9.441  1.00  0.820          C  
ATOM   4718  O   SER A 303      25.695 -20.575  -8.414  1.00  0.840          O  
ATOM   4719  CB  SER A 303      26.049 -21.940 -11.432  1.00  1.140          C  
ATOM   4720  OG  SER A 303      25.640 -22.984 -10.596  1.00  1.140          O  
ATOM   4721  H   SER A 303      26.682 -19.751 -12.555  1.00  1.000          H  
ATOM   4722  HA  SER A 303      24.669 -20.512 -10.671  1.00  0.970          H  
ATOM   4723 1HB  SER A 303      25.546 -22.015 -12.394  1.00  1.370          H  
ATOM   4724 2HB  SER A 303      27.117 -22.020 -11.619  1.00  1.370          H  
ATOM   4725  HG  SER A 303      25.847 -23.796 -11.066  1.00  1.370          H  
ATOM   4726  N   LYS A 304      27.702 -20.401  -9.415  1.00  0.880          N  
ATOM   4727  CA  LYS A 304      28.425 -20.357  -8.166  1.00  0.980          C  
ATOM   4728  C   LYS A 304      28.069 -19.105  -7.398  1.00  0.960          C  
ATOM   4729  O   LYS A 304      27.863 -19.149  -6.177  1.00  1.020          O  
ATOM   4730  CB  LYS A 304      29.928 -20.400  -8.428  1.00  1.330          C  
ATOM   4731  CG  LYS A 304      30.440 -21.740  -8.939  1.00  1.330          C  
ATOM   4732  CD  LYS A 304      31.941 -21.692  -9.210  1.00  1.330          C  
ATOM   4733  CE  LYS A 304      32.457 -23.024  -9.743  1.00  1.330          C  
ATOM   4734  NZ  LYS A 304      33.917 -22.976 -10.042  1.00  1.330          N  
ATOM   4735  H   LYS A 304      28.201 -20.353 -10.288  1.00  1.060          H  
ATOM   4736  HA  LYS A 304      28.136 -21.219  -7.562  1.00  1.180          H  
ATOM   4737 1HB  LYS A 304      30.184 -19.638  -9.168  1.00  1.600          H  
ATOM   4738 2HB  LYS A 304      30.462 -20.159  -7.510  1.00  1.600          H  
ATOM   4739 1HG  LYS A 304      30.234 -22.510  -8.195  1.00  1.600          H  
ATOM   4740 2HG  LYS A 304      29.915 -22.000  -9.858  1.00  1.600          H  
ATOM   4741 1HD  LYS A 304      32.151 -20.912  -9.946  1.00  1.600          H  
ATOM   4742 2HD  LYS A 304      32.472 -21.451  -8.290  1.00  1.600          H  
ATOM   4743 1HE  LYS A 304      32.274 -23.799  -9.001  1.00  1.600          H  
ATOM   4744 2HE  LYS A 304      31.917 -23.274 -10.657  1.00  1.600          H  
ATOM   4745 1HZ  LYS A 304      34.219 -23.875 -10.392  1.00  1.600          H  
ATOM   4746 2HZ  LYS A 304      34.097 -22.267 -10.740  1.00  1.600          H  
ATOM   4747 3HZ  LYS A 304      34.429 -22.755  -9.200  1.00  1.600          H  
ATOM   4748  N   ALA A 305      27.976 -17.973  -8.112  1.00  0.940          N  
ATOM   4749  CA  ALA A 305      27.669 -16.727  -7.454  1.00  0.980          C  
ATOM   4750  C   ALA A 305      26.312 -16.774  -6.771  1.00  0.840          C  
ATOM   4751  O   ALA A 305      26.197 -16.389  -5.604  1.00  0.870          O  
ATOM   4752  CB  ALA A 305      27.696 -15.615  -8.477  1.00  1.360          C  
ATOM   4753  H   ALA A 305      28.158 -17.960  -9.121  1.00  1.130          H  
ATOM   4754  HA  ALA A 305      28.426 -16.544  -6.694  1.00  1.180          H  
ATOM   4755 1HB  ALA A 305      27.495 -14.698  -8.002  1.00  1.630          H  
ATOM   4756 2HB  ALA A 305      28.674 -15.588  -8.937  1.00  1.630          H  
ATOM   4757 3HB  ALA A 305      26.943 -15.803  -9.240  1.00  1.630          H  
ATOM   4758  N   LEU A 306      25.310 -17.336  -7.447  1.00  0.740          N  
ATOM   4759  CA  LEU A 306      23.972 -17.370  -6.896  1.00  0.700          C  
ATOM   4760  C   LEU A 306      23.790 -18.417  -5.809  1.00  0.750          C  
ATOM   4761  O   LEU A 306      23.085 -18.169  -4.826  1.00  0.820          O  
ATOM   4762  CB  LEU A 306      22.981 -17.593  -8.041  1.00  1.000          C  
ATOM   4763  CG  LEU A 306      22.405 -16.317  -8.767  1.00  1.000          C  
ATOM   4764  CD1 LEU A 306      21.337 -15.711  -7.908  1.00  1.000          C  
ATOM   4765  CD2 LEU A 306      23.545 -15.267  -9.051  1.00  1.000          C  
ATOM   4766  H   LEU A 306      25.452 -17.660  -8.410  1.00  0.890          H  
ATOM   4767  HA  LEU A 306      23.778 -16.405  -6.444  1.00  0.840          H  
ATOM   4768 1HB  LEU A 306      23.479 -18.200  -8.787  1.00  1.200          H  
ATOM   4769 2HB  LEU A 306      22.138 -18.164  -7.658  1.00  1.200          H  
ATOM   4770  HG  LEU A 306      21.950 -16.618  -9.708  1.00  1.200          H  
ATOM   4771 1HD1 LEU A 306      20.910 -14.857  -8.412  1.00  1.200          H  
ATOM   4772 2HD1 LEU A 306      20.577 -16.441  -7.742  1.00  1.200          H  
ATOM   4773 3HD1 LEU A 306      21.740 -15.408  -6.963  1.00  1.200          H  
ATOM   4774 1HD2 LEU A 306      23.123 -14.413  -9.546  1.00  1.200          H  
ATOM   4775 2HD2 LEU A 306      24.009 -14.931  -8.129  1.00  1.200          H  
ATOM   4776 3HD2 LEU A 306      24.303 -15.712  -9.692  1.00  1.200          H  
ATOM   4777  N   GLU A 307      24.409 -19.597  -5.923  1.00  0.800          N  
ATOM   4778  CA  GLU A 307      24.188 -20.564  -4.855  1.00  0.940          C  
ATOM   4779  C   GLU A 307      24.680 -20.017  -3.523  1.00  0.970          C  
ATOM   4780  O   GLU A 307      23.954 -20.065  -2.518  1.00  1.030          O  
ATOM   4781  CB  GLU A 307      24.872 -21.903  -5.123  1.00  1.260          C  
ATOM   4782  CG  GLU A 307      24.605 -22.940  -4.004  1.00  1.260          C  
ATOM   4783  CD  GLU A 307      25.231 -24.271  -4.236  1.00  1.260          C  
ATOM   4784  OE1 GLU A 307      25.902 -24.437  -5.221  1.00  1.260          O  
ATOM   4785  OE2 GLU A 307      25.038 -25.138  -3.413  1.00  1.260          O  
ATOM   4786  H   GLU A 307      24.981 -19.837  -6.742  1.00  0.960          H  
ATOM   4787  HA  GLU A 307      23.117 -20.742  -4.771  1.00  1.130          H  
ATOM   4788 1HB  GLU A 307      24.518 -22.311  -6.071  1.00  1.510          H  
ATOM   4789 2HB  GLU A 307      25.950 -21.752  -5.214  1.00  1.510          H  
ATOM   4790 1HG  GLU A 307      24.986 -22.551  -3.060  1.00  1.510          H  
ATOM   4791 2HG  GLU A 307      23.529 -23.066  -3.897  1.00  1.510          H  
ATOM   4792  N   SER A 308      25.904 -19.470  -3.513  1.00  1.000          N  
ATOM   4793  CA  SER A 308      26.473 -18.922  -2.292  1.00  1.170          C  
ATOM   4794  C   SER A 308      25.694 -17.713  -1.791  1.00  1.050          C  
ATOM   4795  O   SER A 308      25.503 -17.544  -0.581  1.00  1.170          O  
ATOM   4796  CB  SER A 308      27.925 -18.532  -2.515  1.00  1.570          C  
ATOM   4797  OG  SER A 308      28.736 -19.661  -2.730  1.00  1.570          O  
ATOM   4798  H   SER A 308      26.469 -19.463  -4.372  1.00  1.200          H  
ATOM   4799  HA  SER A 308      26.439 -19.694  -1.524  1.00  1.400          H  
ATOM   4800 1HB  SER A 308      27.985 -17.870  -3.384  1.00  1.880          H  
ATOM   4801 2HB  SER A 308      28.289 -17.975  -1.654  1.00  1.880          H  
ATOM   4802  HG  SER A 308      29.618 -19.322  -2.903  1.00  1.880          H  
ATOM   4803  N   LEU A 309      25.241 -16.866  -2.716  1.00  0.940          N  
ATOM   4804  CA  LEU A 309      24.550 -15.636  -2.384  1.00  1.010          C  
ATOM   4805  C   LEU A 309      23.231 -15.857  -1.668  1.00  0.950          C  
ATOM   4806  O   LEU A 309      22.940 -15.182  -0.681  1.00  1.020          O  
ATOM   4807  CB  LEU A 309      24.243 -14.925  -3.686  1.00  1.390          C  
ATOM   4808  CG  LEU A 309      23.646 -13.602  -3.664  1.00  1.390          C  
ATOM   4809  CD1 LEU A 309      24.672 -12.630  -3.014  1.00  1.390          C  
ATOM   4810  CD2 LEU A 309      23.224 -13.287  -5.098  1.00  1.390          C  
ATOM   4811  H   LEU A 309      25.443 -17.032  -3.707  1.00  1.130          H  
ATOM   4812  HA  LEU A 309      25.205 -15.054  -1.746  1.00  1.210          H  
ATOM   4813 1HB  LEU A 309      25.169 -14.811  -4.216  1.00  1.660          H  
ATOM   4814 2HB  LEU A 309      23.594 -15.564  -4.270  1.00  1.660          H  
ATOM   4815  HG  LEU A 309      22.767 -13.578  -3.053  1.00  1.660          H  
ATOM   4816 1HD1 LEU A 309      24.292 -11.647  -3.017  1.00  1.660          H  
ATOM   4817 2HD1 LEU A 309      24.871 -12.921  -1.991  1.00  1.660          H  
ATOM   4818 3HD1 LEU A 309      25.587 -12.641  -3.546  1.00  1.660          H  
ATOM   4819 1HD2 LEU A 309      22.779 -12.301  -5.161  1.00  1.660          H  
ATOM   4820 2HD2 LEU A 309      24.061 -13.349  -5.746  1.00  1.660          H  
ATOM   4821 3HD2 LEU A 309      22.502 -14.021  -5.403  1.00  1.660          H  
ATOM   4822  N   ILE A 310      22.438 -16.805  -2.169  1.00  0.940          N  
ATOM   4823  CA  ILE A 310      21.145 -17.102  -1.581  1.00  1.150          C  
ATOM   4824  C   ILE A 310      21.346 -17.868  -0.279  1.00  1.170          C  
ATOM   4825  O   ILE A 310      20.703 -17.561   0.723  1.00  1.310          O  
ATOM   4826  CB  ILE A 310      20.248 -17.882  -2.579  1.00  1.530          C  
ATOM   4827  CG1 ILE A 310      20.011 -17.023  -3.887  1.00  1.530          C  
ATOM   4828  CG2 ILE A 310      18.891 -18.256  -1.928  1.00  1.530          C  
ATOM   4829  CD1 ILE A 310      19.338 -15.681  -3.686  1.00  1.530          C  
ATOM   4830  H   ILE A 310      22.737 -17.306  -3.013  1.00  1.130          H  
ATOM   4831  HA  ILE A 310      20.660 -16.170  -1.315  1.00  1.380          H  
ATOM   4832  HB  ILE A 310      20.768 -18.793  -2.883  1.00  1.830          H  
ATOM   4833 1HG1 ILE A 310      20.979 -16.834  -4.348  1.00  1.830          H  
ATOM   4834 2HG1 ILE A 310      19.419 -17.609  -4.575  1.00  1.830          H  
ATOM   4835 1HG2 ILE A 310      18.286 -18.811  -2.646  1.00  1.830          H  
ATOM   4836 2HG2 ILE A 310      19.061 -18.878  -1.050  1.00  1.830          H  
ATOM   4837 3HG2 ILE A 310      18.355 -17.362  -1.623  1.00  1.830          H  
ATOM   4838 1HD1 ILE A 310      19.247 -15.166  -4.625  1.00  1.830          H  
ATOM   4839 2HD1 ILE A 310      18.349 -15.805  -3.260  1.00  1.830          H  
ATOM   4840 3HD1 ILE A 310      19.942 -15.100  -3.041  1.00  1.830          H  
ATOM   4841  N   ARG A 311      22.235 -18.868  -0.287  1.00  1.140          N  
ATOM   4842  CA  ARG A 311      22.549 -19.646   0.905  1.00  1.330          C  
ATOM   4843  C   ARG A 311      23.029 -18.795   2.097  1.00  1.320          C  
ATOM   4844  O   ARG A 311      22.687 -19.090   3.245  1.00  1.670          O  
ATOM   4845  CB  ARG A 311      23.626 -20.671   0.584  1.00  1.790          C  
ATOM   4846  CG  ARG A 311      23.961 -21.632   1.707  1.00  1.790          C  
ATOM   4847  CD  ARG A 311      25.038 -22.592   1.322  1.00  1.790          C  
ATOM   4848  NE  ARG A 311      24.660 -23.472   0.210  1.00  1.790          N  
ATOM   4849  CZ  ARG A 311      23.909 -24.597   0.318  1.00  1.790          C  
ATOM   4850  NH1 ARG A 311      23.423 -24.973   1.491  1.00  1.790          N  
ATOM   4851  NH2 ARG A 311      23.663 -25.330  -0.758  1.00  1.790          N  
ATOM   4852  H   ARG A 311      22.712 -19.123  -1.155  1.00  1.370          H  
ATOM   4853  HA  ARG A 311      21.646 -20.175   1.205  1.00  1.600          H  
ATOM   4854 1HB  ARG A 311      23.317 -21.258  -0.278  1.00  2.140          H  
ATOM   4855 2HB  ARG A 311      24.542 -20.150   0.307  1.00  2.140          H  
ATOM   4856 1HG  ARG A 311      24.316 -21.072   2.570  1.00  2.140          H  
ATOM   4857 2HG  ARG A 311      23.066 -22.186   1.981  1.00  2.140          H  
ATOM   4858 1HD  ARG A 311      25.913 -22.018   1.008  1.00  2.140          H  
ATOM   4859 2HD  ARG A 311      25.308 -23.206   2.179  1.00  2.140          H  
ATOM   4860  HE  ARG A 311      25.013 -23.234  -0.715  1.00  2.140          H  
ATOM   4861 1HH1 ARG A 311      23.605 -24.426   2.318  1.00  2.140          H  
ATOM   4862 2HH1 ARG A 311      22.866 -25.814   1.562  1.00  2.140          H  
ATOM   4863 1HH2 ARG A 311      24.058 -25.065  -1.680  1.00  2.140          H  
ATOM   4864 2HH2 ARG A 311      23.111 -26.168  -0.687  1.00  2.140          H  
ATOM   4865  N   SER A 312      23.843 -17.765   1.832  1.00  1.080          N  
ATOM   4866  CA  SER A 312      24.404 -16.913   2.877  1.00  1.160          C  
ATOM   4867  C   SER A 312      23.320 -16.249   3.749  1.00  1.240          C  
ATOM   4868  O   SER A 312      22.285 -15.822   3.238  1.00  1.390          O  
ATOM   4869  CB  SER A 312      25.288 -15.847   2.247  1.00  1.590          C  
ATOM   4870  OG  SER A 312      26.426 -16.416   1.658  1.00  1.590          O  
ATOM   4871  H   SER A 312      24.132 -17.597   0.867  1.00  1.300          H  
ATOM   4872  HA  SER A 312      25.032 -17.561   3.478  1.00  1.390          H  
ATOM   4873 1HB  SER A 312      24.713 -15.314   1.484  1.00  1.910          H  
ATOM   4874 2HB  SER A 312      25.583 -15.115   2.995  1.00  1.910          H  
ATOM   4875  HG  SER A 312      26.116 -16.843   0.836  1.00  1.910          H  
ATOM   4876  N   PRO A 313      23.549 -16.130   5.080  1.00  1.550          N  
ATOM   4877  CA  PRO A 313      22.638 -15.580   6.082  1.00  1.920          C  
ATOM   4878  C   PRO A 313      22.219 -14.110   5.971  1.00  1.600          C  
ATOM   4879  O   PRO A 313      21.179 -13.744   6.520  1.00  2.290          O  
ATOM   4880  CB  PRO A 313      23.417 -15.792   7.391  1.00  2.880          C  
ATOM   4881  CG  PRO A 313      24.864 -15.877   6.987  1.00  2.880          C  
ATOM   4882  CD  PRO A 313      24.855 -16.558   5.648  1.00  2.880          C  
ATOM   4883  HA  PRO A 313      21.736 -16.211   6.090  1.00  2.300          H  
ATOM   4884 1HB  PRO A 313      23.220 -14.949   8.071  1.00  3.460          H  
ATOM   4885 2HB  PRO A 313      23.057 -16.700   7.897  1.00  3.460          H  
ATOM   4886 1HG  PRO A 313      25.302 -14.861   6.945  1.00  3.460          H  
ATOM   4887 2HG  PRO A 313      25.436 -16.435   7.745  1.00  3.460          H  
ATOM   4888 1HD  PRO A 313      25.708 -16.172   5.078  1.00  3.460          H  
ATOM   4889 2HD  PRO A 313      24.886 -17.654   5.774  1.00  3.460          H  
ATOM   4890  N   ASP A 314      22.970 -13.254   5.275  1.00  0.820          N  
ATOM   4891  CA  ASP A 314      22.588 -11.858   5.225  1.00  0.620          C  
ATOM   4892  C   ASP A 314      22.523 -11.238   3.837  1.00  0.470          C  
ATOM   4893  O   ASP A 314      23.005 -10.121   3.619  1.00  0.630          O  
ATOM   4894  CB  ASP A 314      23.581 -11.116   6.094  1.00  0.950          C  
ATOM   4895  CG  ASP A 314      24.995 -11.402   5.607  1.00  0.950          C  
ATOM   4896  OD1 ASP A 314      25.139 -12.201   4.676  1.00  0.950          O  
ATOM   4897  OD2 ASP A 314      25.920 -10.861   6.162  1.00  0.950          O  
ATOM   4898  H   ASP A 314      23.855 -13.485   4.812  1.00  0.980          H  
ATOM   4899  HA  ASP A 314      21.600 -11.759   5.669  1.00  0.740          H  
ATOM   4900 1HB  ASP A 314      23.386 -10.041   6.056  1.00  1.140          H  
ATOM   4901 2HB  ASP A 314      23.479 -11.440   7.131  1.00  1.140          H  
ATOM   4902  N   PHE A 315      21.837 -11.912   2.927  1.00  0.550          N  
ATOM   4903  CA  PHE A 315      21.625 -11.400   1.584  1.00  0.540          C  
ATOM   4904  C   PHE A 315      20.256 -10.752   1.462  1.00  0.500          C  
ATOM   4905  O   PHE A 315      19.256 -11.334   1.891  1.00  0.500          O  
ATOM   4906  CB  PHE A 315      21.801 -12.515   0.567  1.00  0.760          C  
ATOM   4907  CG  PHE A 315      21.465 -12.112  -0.793  1.00  0.760          C  
ATOM   4908  CD1 PHE A 315      22.128 -11.114  -1.404  1.00  0.760          C  
ATOM   4909  CD2 PHE A 315      20.484 -12.761  -1.473  1.00  0.760          C  
ATOM   4910  CE1 PHE A 315      21.811 -10.763  -2.661  1.00  0.760          C  
ATOM   4911  CE2 PHE A 315      20.162 -12.406  -2.747  1.00  0.760          C  
ATOM   4912  CZ  PHE A 315      20.821 -11.414  -3.342  1.00  0.760          C  
ATOM   4913  H   PHE A 315      21.461 -12.826   3.165  1.00  0.660          H  
ATOM   4914  HA  PHE A 315      22.377 -10.635   1.387  1.00  0.650          H  
ATOM   4915 1HB  PHE A 315      22.838 -12.857   0.574  1.00  0.910          H  
ATOM   4916 2HB  PHE A 315      21.183 -13.374   0.838  1.00  0.910          H  
ATOM   4917  HD1 PHE A 315      22.924 -10.586  -0.878  1.00  0.910          H  
ATOM   4918  HD2 PHE A 315      19.964 -13.574  -0.976  1.00  0.910          H  
ATOM   4919  HE1 PHE A 315      22.357  -9.963  -3.124  1.00  0.910          H  
ATOM   4920  HE2 PHE A 315      19.376 -12.927  -3.281  1.00  0.910          H  
ATOM   4921  HZ  PHE A 315      20.572 -11.127  -4.361  1.00  0.910          H  
ATOM   4922  N   GLY A 316      20.207  -9.518   0.952  1.00  0.540          N  
ATOM   4923  CA  GLY A 316      18.923  -8.835   0.806  1.00  0.570          C  
ATOM   4924  C   GLY A 316      18.403  -8.697  -0.622  1.00  0.540          C  
ATOM   4925  O   GLY A 316      17.207  -8.480  -0.827  1.00  0.920          O  
ATOM   4926  H   GLY A 316      21.069  -9.037   0.669  1.00  0.650          H  
ATOM   4927 1HA  GLY A 316      18.176  -9.349   1.407  1.00  0.680          H  
ATOM   4928 2HA  GLY A 316      19.018  -7.842   1.228  1.00  0.680          H  
ATOM   4929  N   GLY A 317      19.280  -8.818  -1.604  1.00  0.650          N  
ATOM   4930  CA  GLY A 317      18.895  -8.644  -2.999  1.00  0.550          C  
ATOM   4931  C   GLY A 317      20.077  -8.222  -3.868  1.00  0.500          C  
ATOM   4932  O   GLY A 317      21.154  -7.864  -3.372  1.00  0.540          O  
ATOM   4933  H   GLY A 317      20.245  -9.005  -1.378  1.00  0.780          H  
ATOM   4934 1HA  GLY A 317      18.477  -9.572  -3.380  1.00  0.660          H  
ATOM   4935 2HA  GLY A 317      18.110  -7.897  -3.066  1.00  0.660          H  
ATOM   4936  N   ALA A 318      19.909  -8.345  -5.170  1.00  0.430          N  
ATOM   4937  CA  ALA A 318      20.985  -7.996  -6.077  1.00  0.400          C  
ATOM   4938  C   ALA A 318      20.518  -7.640  -7.485  1.00  0.380          C  
ATOM   4939  O   ALA A 318      19.391  -7.922  -7.900  1.00  0.390          O  
ATOM   4940  CB  ALA A 318      21.981  -9.133  -6.125  1.00  0.570          C  
ATOM   4941  H   ALA A 318      19.017  -8.707  -5.510  1.00  0.520          H  
ATOM   4942  HA  ALA A 318      21.476  -7.110  -5.681  1.00  0.480          H  
ATOM   4943 1HB  ALA A 318      22.781  -8.860  -6.764  1.00  0.690          H  
ATOM   4944 2HB  ALA A 318      22.359  -9.317  -5.154  1.00  0.690          H  
ATOM   4945 3HB  ALA A 318      21.545 -10.007  -6.484  1.00  0.690          H  
ATOM   4946  N   SER A 319      21.395  -6.941  -8.191  1.00  0.380          N  
ATOM   4947  CA  SER A 319      21.177  -6.511  -9.566  1.00  0.380          C  
ATOM   4948  C   SER A 319      21.989  -7.375 -10.520  1.00  0.360          C  
ATOM   4949  O   SER A 319      23.061  -7.862 -10.157  1.00  0.370          O  
ATOM   4950  CB  SER A 319      21.581  -5.079  -9.739  1.00  0.530          C  
ATOM   4951  OG  SER A 319      21.348  -4.663 -11.043  1.00  0.530          O  
ATOM   4952  H   SER A 319      22.291  -6.753  -7.746  1.00  0.460          H  
ATOM   4953  HA  SER A 319      20.121  -6.617  -9.805  1.00  0.460          H  
ATOM   4954 1HB  SER A 319      21.039  -4.446  -9.037  1.00  0.640          H  
ATOM   4955 2HB  SER A 319      22.626  -4.994  -9.517  1.00  0.640          H  
ATOM   4956  HG  SER A 319      21.823  -3.833 -11.137  1.00  0.640          H  
ATOM   4957  N   VAL A 320      21.508  -7.556 -11.743  1.00  0.380          N  
ATOM   4958  CA  VAL A 320      22.207  -8.380 -12.720  1.00  0.380          C  
ATOM   4959  C   VAL A 320      22.557  -7.666 -14.033  1.00  0.390          C  
ATOM   4960  O   VAL A 320      21.719  -7.031 -14.684  1.00  0.410          O  
ATOM   4961  CB  VAL A 320      21.351  -9.610 -13.047  1.00  0.530          C  
ATOM   4962  CG1 VAL A 320      22.050 -10.464 -14.009  1.00  0.530          C  
ATOM   4963  CG2 VAL A 320      21.026 -10.330 -11.806  1.00  0.530          C  
ATOM   4964  H   VAL A 320      20.618  -7.127 -11.982  1.00  0.460          H  
ATOM   4965  HA  VAL A 320      23.141  -8.721 -12.272  1.00  0.460          H  
ATOM   4966  HB  VAL A 320      20.445  -9.306 -13.520  1.00  0.640          H  
ATOM   4967 1HG1 VAL A 320      21.424 -11.318 -14.230  1.00  0.640          H  
ATOM   4968 2HG1 VAL A 320      22.247  -9.930 -14.917  1.00  0.640          H  
ATOM   4969 3HG1 VAL A 320      22.988 -10.786 -13.577  1.00  0.640          H  
ATOM   4970 1HG2 VAL A 320      20.413 -11.200 -12.040  1.00  0.640          H  
ATOM   4971 2HG2 VAL A 320      21.950 -10.640 -11.334  1.00  0.640          H  
ATOM   4972 3HG2 VAL A 320      20.472  -9.675 -11.138  1.00  0.640          H  
ATOM   4973  N   THR A 321      23.814  -7.795 -14.437  1.00  0.400          N  
ATOM   4974  CA  THR A 321      24.264  -7.213 -15.692  1.00  0.460          C  
ATOM   4975  C   THR A 321      24.959  -8.257 -16.570  1.00  0.500          C  
ATOM   4976  O   THR A 321      24.892  -9.462 -16.307  1.00  0.510          O  
ATOM   4977  CB  THR A 321      25.122  -5.943 -15.485  1.00  0.620          C  
ATOM   4978  OG1 THR A 321      25.320  -5.311 -16.761  1.00  0.620          O  
ATOM   4979  CG2 THR A 321      26.451  -6.247 -14.864  1.00  0.620          C  
ATOM   4980  H   THR A 321      24.469  -8.316 -13.846  1.00  0.480          H  
ATOM   4981  HA  THR A 321      23.389  -6.882 -16.242  1.00  0.550          H  
ATOM   4982  HB  THR A 321      24.580  -5.260 -14.832  1.00  0.740          H  
ATOM   4983  HG1 THR A 321      24.498  -4.871 -17.025  1.00  0.740          H  
ATOM   4984 1HG2 THR A 321      26.995  -5.317 -14.737  1.00  0.740          H  
ATOM   4985 2HG2 THR A 321      26.301  -6.715 -13.891  1.00  0.740          H  
ATOM   4986 3HG2 THR A 321      27.018  -6.905 -15.507  1.00  0.740          H  
ATOM   4987  N   ILE A 322      25.552  -7.793 -17.644  1.00  0.570          N  
ATOM   4988  CA  ILE A 322      26.205  -8.625 -18.637  1.00  0.670          C  
ATOM   4989  C   ILE A 322      27.454  -9.331 -18.111  1.00  0.710          C  
ATOM   4990  O   ILE A 322      28.247  -8.721 -17.393  1.00  0.700          O  
ATOM   4991  CB  ILE A 322      26.535  -7.768 -19.882  1.00  0.900          C  
ATOM   4992  CG1 ILE A 322      25.203  -7.214 -20.518  1.00  0.900          C  
ATOM   4993  CG2 ILE A 322      27.400  -8.513 -20.924  1.00  0.900          C  
ATOM   4994  CD1 ILE A 322      24.179  -8.276 -20.997  1.00  0.900          C  
ATOM   4995  H   ILE A 322      25.565  -6.780 -17.736  1.00  0.680          H  
ATOM   4996  HA  ILE A 322      25.496  -9.385 -18.918  1.00  0.800          H  
ATOM   4997  HB  ILE A 322      27.097  -6.897 -19.545  1.00  1.080          H  
ATOM   4998 1HG1 ILE A 322      24.710  -6.578 -19.788  1.00  1.080          H  
ATOM   4999 2HG1 ILE A 322      25.472  -6.602 -21.380  1.00  1.080          H  
ATOM   5000 1HG2 ILE A 322      27.617  -7.836 -21.748  1.00  1.080          H  
ATOM   5001 2HG2 ILE A 322      28.343  -8.832 -20.477  1.00  1.080          H  
ATOM   5002 3HG2 ILE A 322      26.884  -9.373 -21.314  1.00  1.080          H  
ATOM   5003 1HD1 ILE A 322      23.318  -7.764 -21.425  1.00  1.080          H  
ATOM   5004 2HD1 ILE A 322      24.625  -8.910 -21.760  1.00  1.080          H  
ATOM   5005 3HD1 ILE A 322      23.838  -8.893 -20.177  1.00  1.080          H  
ATOM   5006  N   PRO A 323      27.629 -10.630 -18.438  1.00  0.800          N  
ATOM   5007  CA  PRO A 323      26.772 -11.569 -19.188  1.00  0.870          C  
ATOM   5008  C   PRO A 323      25.683 -12.294 -18.390  1.00  0.840          C  
ATOM   5009  O   PRO A 323      24.824 -12.956 -18.984  1.00  1.020          O  
ATOM   5010  CB  PRO A 323      27.814 -12.569 -19.700  1.00  1.300          C  
ATOM   5011  CG  PRO A 323      28.870 -12.608 -18.615  1.00  1.300          C  
ATOM   5012  CD  PRO A 323      28.935 -11.193 -18.065  1.00  1.300          C  
ATOM   5013  HA  PRO A 323      26.320 -11.072 -20.049  1.00  1.040          H  
ATOM   5014 1HB  PRO A 323      27.344 -13.555 -19.864  1.00  1.570          H  
ATOM   5015 2HB  PRO A 323      28.210 -12.237 -20.672  1.00  1.570          H  
ATOM   5016 1HG  PRO A 323      28.609 -13.359 -17.855  1.00  1.570          H  
ATOM   5017 2HG  PRO A 323      29.834 -12.925 -19.040  1.00  1.570          H  
ATOM   5018 1HD  PRO A 323      29.044 -11.216 -16.970  1.00  1.570          H  
ATOM   5019 2HD  PRO A 323      29.752 -10.615 -18.542  1.00  1.570          H  
ATOM   5020  N   LEU A 324      25.739 -12.176 -17.062  1.00  0.740          N  
ATOM   5021  CA  LEU A 324      24.892 -12.918 -16.130  1.00  0.770          C  
ATOM   5022  C   LEU A 324      23.388 -12.840 -16.417  1.00  0.660          C  
ATOM   5023  O   LEU A 324      22.667 -13.826 -16.207  1.00  0.690          O  
ATOM   5024  CB  LEU A 324      25.260 -12.546 -14.688  1.00  1.070          C  
ATOM   5025  CG  LEU A 324      26.348 -13.502 -14.020  1.00  1.070          C  
ATOM   5026  CD1 LEU A 324      27.669 -13.513 -14.797  1.00  1.070          C  
ATOM   5027  CD2 LEU A 324      26.599 -13.109 -12.635  1.00  1.070          C  
ATOM   5028  H   LEU A 324      26.427 -11.560 -16.653  1.00  0.890          H  
ATOM   5029  HA  LEU A 324      25.159 -13.970 -16.236  1.00  0.920          H  
ATOM   5030 1HB  LEU A 324      25.634 -11.519 -14.673  1.00  1.280          H  
ATOM   5031 2HB  LEU A 324      24.377 -12.587 -14.091  1.00  1.280          H  
ATOM   5032  HG  LEU A 324      25.965 -14.469 -14.023  1.00  1.280          H  
ATOM   5033 1HD1 LEU A 324      28.368 -14.203 -14.313  1.00  1.280          H  
ATOM   5034 2HD1 LEU A 324      27.502 -13.847 -15.813  1.00  1.280          H  
ATOM   5035 3HD1 LEU A 324      28.108 -12.522 -14.810  1.00  1.280          H  
ATOM   5036 1HD2 LEU A 324      27.300 -13.799 -12.192  1.00  1.280          H  
ATOM   5037 2HD2 LEU A 324      27.015 -12.108 -12.632  1.00  1.280          H  
ATOM   5038 3HD2 LEU A 324      25.681 -13.139 -12.080  1.00  1.280          H  
ATOM   5039  N   LYS A 325      22.912 -11.716 -16.967  1.00  0.730          N  
ATOM   5040  CA  LYS A 325      21.481 -11.546 -17.296  1.00  0.680          C  
ATOM   5041  C   LYS A 325      20.879 -12.763 -18.016  1.00  0.710          C  
ATOM   5042  O   LYS A 325      19.693 -13.079 -17.831  1.00  0.770          O  
ATOM   5043  CB  LYS A 325      21.250 -10.332 -18.212  1.00  0.970          C  
ATOM   5044  CG  LYS A 325      21.446  -8.988 -17.546  1.00  0.970          C  
ATOM   5045  CD  LYS A 325      21.194  -7.792 -18.464  1.00  0.970          C  
ATOM   5046  CE  LYS A 325      19.690  -7.531 -18.683  1.00  0.970          C  
ATOM   5047  NZ  LYS A 325      19.464  -6.263 -19.444  1.00  0.970          N  
ATOM   5048  H   LYS A 325      23.561 -10.928 -17.052  1.00  0.880          H  
ATOM   5049  HA  LYS A 325      20.916 -11.403 -16.381  1.00  0.820          H  
ATOM   5050 1HB  LYS A 325      21.929 -10.391 -19.061  1.00  1.170          H  
ATOM   5051 2HB  LYS A 325      20.241 -10.378 -18.597  1.00  1.170          H  
ATOM   5052 1HG  LYS A 325      20.812  -8.897 -16.678  1.00  1.170          H  
ATOM   5053 2HG  LYS A 325      22.449  -8.949 -17.216  1.00  1.170          H  
ATOM   5054 1HD  LYS A 325      21.639  -6.904 -18.018  1.00  1.170          H  
ATOM   5055 2HD  LYS A 325      21.660  -7.965 -19.424  1.00  1.170          H  
ATOM   5056 1HE  LYS A 325      19.248  -8.351 -19.238  1.00  1.170          H  
ATOM   5057 2HE  LYS A 325      19.192  -7.453 -17.710  1.00  1.170          H  
ATOM   5058 1HZ  LYS A 325      18.460  -6.087 -19.571  1.00  1.170          H  
ATOM   5059 2HZ  LYS A 325      19.847  -5.487 -18.927  1.00  1.170          H  
ATOM   5060 3HZ  LYS A 325      19.901  -6.313 -20.343  1.00  1.170          H  
ATOM   5061  N   LEU A 326      21.659 -13.423 -18.894  1.00  0.750          N  
ATOM   5062  CA  LEU A 326      21.118 -14.541 -19.664  1.00  0.820          C  
ATOM   5063  C   LEU A 326      21.366 -15.929 -19.052  1.00  0.800          C  
ATOM   5064  O   LEU A 326      20.900 -16.930 -19.599  1.00  1.000          O  
ATOM   5065  CB  LEU A 326      21.695 -14.498 -21.081  1.00  1.120          C  
ATOM   5066  CG  LEU A 326      21.387 -13.205 -21.913  1.00  1.120          C  
ATOM   5067  CD1 LEU A 326      22.097 -13.306 -23.258  1.00  1.120          C  
ATOM   5068  CD2 LEU A 326      19.872 -13.027 -22.104  1.00  1.120          C  
ATOM   5069  H   LEU A 326      22.648 -13.162 -19.019  1.00  0.900          H  
ATOM   5070  HA  LEU A 326      20.040 -14.424 -19.715  1.00  0.980          H  
ATOM   5071 1HB  LEU A 326      22.781 -14.590 -20.999  1.00  1.340          H  
ATOM   5072 2HB  LEU A 326      21.320 -15.357 -21.636  1.00  1.340          H  
ATOM   5073  HG  LEU A 326      21.782 -12.336 -21.388  1.00  1.340          H  
ATOM   5074 1HD1 LEU A 326      21.909 -12.402 -23.839  1.00  1.340          H  
ATOM   5075 2HD1 LEU A 326      23.171 -13.413 -23.096  1.00  1.340          H  
ATOM   5076 3HD1 LEU A 326      21.724 -14.171 -23.804  1.00  1.340          H  
ATOM   5077 1HD2 LEU A 326      19.684 -12.126 -22.684  1.00  1.340          H  
ATOM   5078 2HD2 LEU A 326      19.459 -13.887 -22.633  1.00  1.340          H  
ATOM   5079 3HD2 LEU A 326      19.374 -12.931 -21.148  1.00  1.340          H  
ATOM   5080  N   ASP A 327      22.111 -15.997 -17.947  1.00  0.710          N  
ATOM   5081  CA  ASP A 327      22.391 -17.263 -17.260  1.00  0.720          C  
ATOM   5082  C   ASP A 327      21.546 -17.395 -15.999  1.00  0.670          C  
ATOM   5083  O   ASP A 327      21.109 -18.492 -15.626  1.00  0.680          O  
ATOM   5084  CB  ASP A 327      23.867 -17.400 -16.902  1.00  1.000          C  
ATOM   5085  CG  ASP A 327      24.774 -17.497 -18.111  1.00  1.000          C  
ATOM   5086  OD1 ASP A 327      24.519 -18.305 -18.972  1.00  1.000          O  
ATOM   5087  OD2 ASP A 327      25.752 -16.796 -18.136  1.00  1.000          O  
ATOM   5088  H   ASP A 327      22.451 -15.130 -17.540  1.00  0.850          H  
ATOM   5089  HA  ASP A 327      22.131 -18.084 -17.927  1.00  0.860          H  
ATOM   5090 1HB  ASP A 327      24.164 -16.523 -16.325  1.00  1.200          H  
ATOM   5091 2HB  ASP A 327      24.012 -18.276 -16.272  1.00  1.200          H  
ATOM   5092  N   ILE A 328      21.326 -16.273 -15.331  1.00  0.660          N  
ATOM   5093  CA  ILE A 328      20.575 -16.298 -14.095  1.00  0.670          C  
ATOM   5094  C   ILE A 328      19.136 -16.695 -14.302  1.00  0.710          C  
ATOM   5095  O   ILE A 328      18.595 -17.448 -13.495  1.00  0.740          O  
ATOM   5096  CB  ILE A 328      20.700 -15.007 -13.282  1.00  0.930          C  
ATOM   5097  CG1 ILE A 328      22.147 -14.924 -12.792  1.00  0.930          C  
ATOM   5098  CG2 ILE A 328      19.697 -15.029 -12.071  1.00  0.930          C  
ATOM   5099  CD1 ILE A 328      22.521 -13.667 -12.230  1.00  0.930          C  
ATOM   5100  H   ILE A 328      21.722 -15.395 -15.678  1.00  0.790          H  
ATOM   5101  HA  ILE A 328      21.016 -17.066 -13.480  1.00  0.800          H  
ATOM   5102  HB  ILE A 328      20.507 -14.143 -13.927  1.00  1.120          H  
ATOM   5103 1HG1 ILE A 328      22.301 -15.677 -12.038  1.00  1.120          H  
ATOM   5104 2HG1 ILE A 328      22.812 -15.123 -13.629  1.00  1.120          H  
ATOM   5105 1HG2 ILE A 328      19.784 -14.125 -11.481  1.00  1.120          H  
ATOM   5106 2HG2 ILE A 328      18.679 -15.099 -12.432  1.00  1.120          H  
ATOM   5107 3HG2 ILE A 328      19.908 -15.895 -11.438  1.00  1.120          H  
ATOM   5108 1HD1 ILE A 328      23.547 -13.712 -11.911  1.00  1.120          H  
ATOM   5109 2HD1 ILE A 328      22.402 -12.925 -12.963  1.00  1.120          H  
ATOM   5110 3HD1 ILE A 328      21.903 -13.453 -11.397  1.00  1.120          H  
ATOM   5111  N   MET A 329      18.476 -16.178 -15.331  1.00  0.760          N  
ATOM   5112  CA  MET A 329      17.080 -16.529 -15.468  1.00  0.820          C  
ATOM   5113  C   MET A 329      16.864 -18.064 -15.412  1.00  0.860          C  
ATOM   5114  O   MET A 329      15.946 -18.490 -14.718  1.00  0.890          O  
ATOM   5115  CB  MET A 329      16.467 -15.866 -16.698  1.00  1.120          C  
ATOM   5116  CG  MET A 329      14.999 -16.211 -16.919  1.00  1.120          C  
ATOM   5117  SD  MET A 329      14.327 -15.539 -18.438  1.00  1.120          S  
ATOM   5118  CE  MET A 329      15.134 -16.594 -19.656  1.00  1.120          C  
ATOM   5119  H   MET A 329      18.930 -15.546 -15.977  1.00  0.910          H  
ATOM   5120  HA  MET A 329      16.554 -16.105 -14.621  1.00  0.980          H  
ATOM   5121 1HB  MET A 329      16.514 -14.823 -16.557  1.00  1.350          H  
ATOM   5122 2HB  MET A 329      17.042 -16.023 -17.568  1.00  1.350          H  
ATOM   5123 1HG  MET A 329      14.871 -17.293 -16.939  1.00  1.350          H  
ATOM   5124 2HG  MET A 329      14.415 -15.821 -16.084  1.00  1.350          H  
ATOM   5125 1HE  MET A 329      14.803 -16.325 -20.650  1.00  1.350          H  
ATOM   5126 2HE  MET A 329      16.211 -16.476 -19.604  1.00  1.350          H  
ATOM   5127 3HE  MET A 329      14.874 -17.636 -19.464  1.00  1.350          H  
ATOM   5128  N   PRO A 330      17.606 -18.918 -16.172  1.00  0.880          N  
ATOM   5129  CA  PRO A 330      17.602 -20.379 -16.030  1.00  0.970          C  
ATOM   5130  C   PRO A 330      17.894 -20.898 -14.600  1.00  0.970          C  
ATOM   5131  O   PRO A 330      17.339 -21.932 -14.210  1.00  1.030          O  
ATOM   5132  CB  PRO A 330      18.737 -20.777 -16.984  1.00  1.460          C  
ATOM   5133  CG  PRO A 330      18.684 -19.732 -18.079  1.00  1.460          C  
ATOM   5134  CD  PRO A 330      18.321 -18.451 -17.392  1.00  1.460          C  
ATOM   5135  HA  PRO A 330      16.647 -20.767 -16.382  1.00  1.160          H  
ATOM   5136 1HB  PRO A 330      19.699 -20.776 -16.447  1.00  1.750          H  
ATOM   5137 2HB  PRO A 330      18.571 -21.802 -17.352  1.00  1.750          H  
ATOM   5138 1HG  PRO A 330      19.674 -19.653 -18.573  1.00  1.750          H  
ATOM   5139 2HG  PRO A 330      17.963 -20.016 -18.854  1.00  1.750          H  
ATOM   5140 1HD  PRO A 330      19.193 -17.863 -17.187  1.00  1.750          H  
ATOM   5141 2HD  PRO A 330      17.650 -17.965 -18.075  1.00  1.750          H  
ATOM   5142  N   LEU A 331      18.747 -20.203 -13.829  1.00  0.930          N  
ATOM   5143  CA  LEU A 331      19.058 -20.587 -12.443  1.00  0.970          C  
ATOM   5144  C   LEU A 331      17.878 -20.435 -11.492  1.00  1.000          C  
ATOM   5145  O   LEU A 331      17.747 -21.177 -10.518  1.00  1.080          O  
ATOM   5146  CB  LEU A 331      20.202 -19.769 -11.836  1.00  1.340          C  
ATOM   5147  CG  LEU A 331      21.601 -19.932 -12.428  1.00  1.340          C  
ATOM   5148  CD1 LEU A 331      22.499 -18.952 -11.759  1.00  1.340          C  
ATOM   5149  CD2 LEU A 331      22.141 -21.341 -12.232  1.00  1.340          C  
ATOM   5150  H   LEU A 331      19.237 -19.383 -14.215  1.00  1.120          H  
ATOM   5151  HA  LEU A 331      19.328 -21.640 -12.444  1.00  1.160          H  
ATOM   5152 1HB  LEU A 331      19.936 -18.721 -11.896  1.00  1.610          H  
ATOM   5153 2HB  LEU A 331      20.268 -20.023 -10.780  1.00  1.610          H  
ATOM   5154  HG  LEU A 331      21.566 -19.703 -13.489  1.00  1.610          H  
ATOM   5155 1HD1 LEU A 331      23.461 -19.051 -12.195  1.00  1.610          H  
ATOM   5156 2HD1 LEU A 331      22.148 -17.960 -11.889  1.00  1.610          H  
ATOM   5157 3HD1 LEU A 331      22.546 -19.171 -10.703  1.00  1.610          H  
ATOM   5158 1HD2 LEU A 331      23.139 -21.397 -12.662  1.00  1.610          H  
ATOM   5159 2HD2 LEU A 331      22.191 -21.573 -11.166  1.00  1.610          H  
ATOM   5160 3HD2 LEU A 331      21.504 -22.064 -12.729  1.00  1.610          H  
ATOM   5161  N   LEU A 332      17.062 -19.418 -11.743  1.00  0.970          N  
ATOM   5162  CA  LEU A 332      15.965 -19.042 -10.858  1.00  0.990          C  
ATOM   5163  C   LEU A 332      14.949 -20.159 -10.617  1.00  1.000          C  
ATOM   5164  O   LEU A 332      14.663 -20.965 -11.501  1.00  1.050          O  
ATOM   5165  CB  LEU A 332      15.173 -17.871 -11.458  1.00  1.380          C  
ATOM   5166  CG  LEU A 332      15.879 -16.502 -11.704  1.00  1.380          C  
ATOM   5167  CD1 LEU A 332      14.905 -15.608 -12.332  1.00  1.380          C  
ATOM   5168  CD2 LEU A 332      16.422 -15.909 -10.470  1.00  1.380          C  
ATOM   5169  H   LEU A 332      17.265 -18.830 -12.560  1.00  1.160          H  
ATOM   5170  HA  LEU A 332      16.374 -18.770  -9.906  1.00  1.190          H  
ATOM   5171 1HB  LEU A 332      14.770 -18.202 -12.415  1.00  1.650          H  
ATOM   5172 2HB  LEU A 332      14.334 -17.678 -10.796  1.00  1.650          H  
ATOM   5173  HG  LEU A 332      16.675 -16.633 -12.388  1.00  1.650          H  
ATOM   5174 1HD1 LEU A 332      15.391 -14.676 -12.518  1.00  1.650          H  
ATOM   5175 2HD1 LEU A 332      14.547 -16.046 -13.265  1.00  1.650          H  
ATOM   5176 3HD1 LEU A 332      14.078 -15.462 -11.666  1.00  1.650          H  
ATOM   5177 1HD2 LEU A 332      16.887 -14.954 -10.697  1.00  1.650          H  
ATOM   5178 2HD2 LEU A 332      15.632 -15.762  -9.743  1.00  1.650          H  
ATOM   5179 3HD2 LEU A 332      17.162 -16.570 -10.094  1.00  1.650          H  
ATOM   5180  N   ASP A 333      14.356 -20.177  -9.410  1.00  0.990          N  
ATOM   5181  CA  ASP A 333      13.305 -21.132  -9.080  1.00  1.030          C  
ATOM   5182  C   ASP A 333      11.990 -20.566  -9.601  1.00  1.000          C  
ATOM   5183  O   ASP A 333      11.107 -21.302 -10.050  1.00  1.050          O  
ATOM   5184  CB  ASP A 333      13.166 -21.335  -7.555  1.00  1.430          C  
ATOM   5185  CG  ASP A 333      14.351 -22.021  -6.847  1.00  1.430          C  
ATOM   5186  OD1 ASP A 333      14.646 -23.154  -7.159  1.00  1.430          O  
ATOM   5187  OD2 ASP A 333      14.940 -21.394  -5.959  1.00  1.430          O  
ATOM   5188  H   ASP A 333      14.616 -19.489  -8.702  1.00  1.190          H  
ATOM   5189  HA  ASP A 333      13.509 -22.085  -9.570  1.00  1.240          H  
ATOM   5190 1HB  ASP A 333      13.008 -20.360  -7.089  1.00  1.710          H  
ATOM   5191 2HB  ASP A 333      12.269 -21.922  -7.360  1.00  1.710          H  
ATOM   5192  N   SER A 334      11.884 -19.237  -9.573  1.00  0.920          N  
ATOM   5193  CA  SER A 334      10.685 -18.549 -10.035  1.00  0.900          C  
ATOM   5194  C   SER A 334      10.998 -17.157 -10.587  1.00  0.830          C  
ATOM   5195  O   SER A 334      12.092 -16.614 -10.408  1.00  0.820          O  
ATOM   5196  CB  SER A 334       9.654 -18.480  -8.923  1.00  1.270          C  
ATOM   5197  OG  SER A 334      10.090 -17.686  -7.868  1.00  1.270          O  
ATOM   5198  H   SER A 334      12.642 -18.706  -9.141  1.00  1.100          H  
ATOM   5199  HA  SER A 334      10.254 -19.135 -10.847  1.00  1.080          H  
ATOM   5200 1HB  SER A 334       8.720 -18.084  -9.315  1.00  1.520          H  
ATOM   5201 2HB  SER A 334       9.453 -19.487  -8.560  1.00  1.520          H  
ATOM   5202  HG  SER A 334       9.408 -17.744  -7.195  1.00  1.520          H  
ATOM   5203  N   ALA A 335      10.040 -16.589 -11.301  1.00  0.820          N  
ATOM   5204  CA  ALA A 335      10.222 -15.273 -11.898  1.00  0.780          C  
ATOM   5205  C   ALA A 335       8.901 -14.632 -12.255  1.00  0.790          C  
ATOM   5206  O   ALA A 335       7.851 -15.291 -12.266  1.00  0.830          O  
ATOM   5207  CB  ALA A 335      11.077 -15.357 -13.159  1.00  1.110          C  
ATOM   5208  H   ALA A 335       9.161 -17.075 -11.413  1.00  0.980          H  
ATOM   5209  HA  ALA A 335      10.718 -14.638 -11.167  1.00  0.940          H  
ATOM   5210 1HB  ALA A 335      11.217 -14.354 -13.566  1.00  1.330          H  
ATOM   5211 2HB  ALA A 335      12.039 -15.786 -12.922  1.00  1.330          H  
ATOM   5212 3HB  ALA A 335      10.576 -15.976 -13.897  1.00  1.330          H  
ATOM   5213  N   THR A 336       8.976 -13.346 -12.551  1.00  0.770          N  
ATOM   5214  CA  THR A 336       7.849 -12.576 -13.055  1.00  0.790          C  
ATOM   5215  C   THR A 336       7.632 -12.864 -14.548  1.00  0.820          C  
ATOM   5216  O   THR A 336       8.480 -13.485 -15.212  1.00  0.820          O  
ATOM   5217  CB  THR A 336       8.082 -11.068 -12.824  1.00  1.100          C  
ATOM   5218  OG1 THR A 336       9.225 -10.631 -13.592  1.00  1.100          O  
ATOM   5219  CG2 THR A 336       8.354 -10.841 -11.343  1.00  1.100          C  
ATOM   5220  H   THR A 336       9.875 -12.879 -12.399  1.00  0.920          H  
ATOM   5221  HA  THR A 336       6.949 -12.875 -12.516  1.00  0.950          H  
ATOM   5222  HB  THR A 336       7.203 -10.505 -13.126  1.00  1.320          H  
ATOM   5223  HG1 THR A 336       9.389  -9.659 -13.437  1.00  1.320          H  
ATOM   5224 1HG2 THR A 336       8.514  -9.784 -11.159  1.00  1.320          H  
ATOM   5225 2HG2 THR A 336       7.497 -11.178 -10.765  1.00  1.320          H  
ATOM   5226 3HG2 THR A 336       9.236 -11.395 -11.031  1.00  1.320          H  
ATOM   5227  N   ASP A 337       6.502 -12.391 -15.084  1.00  0.870          N  
ATOM   5228  CA  ASP A 337       6.151 -12.666 -16.471  1.00  0.920          C  
ATOM   5229  C   ASP A 337       6.878 -11.789 -17.452  1.00  0.910          C  
ATOM   5230  O   ASP A 337       7.139 -12.215 -18.584  1.00  0.970          O  
ATOM   5231  CB  ASP A 337       4.652 -12.461 -16.669  1.00  1.270          C  
ATOM   5232  CG  ASP A 337       3.830 -13.486 -15.939  1.00  1.270          C  
ATOM   5233  OD1 ASP A 337       3.735 -14.611 -16.402  1.00  1.270          O  
ATOM   5234  OD2 ASP A 337       3.349 -13.165 -14.881  1.00  1.270          O  
ATOM   5235  H   ASP A 337       5.843 -11.892 -14.497  1.00  1.040          H  
ATOM   5236  HA  ASP A 337       6.404 -13.702 -16.690  1.00  1.100          H  
ATOM   5237 1HB  ASP A 337       4.367 -11.467 -16.324  1.00  1.520          H  
ATOM   5238 2HB  ASP A 337       4.415 -12.515 -17.732  1.00  1.520          H  
ATOM   5239  N   ALA A 338       7.182 -10.551 -17.071  1.00  0.870          N  
ATOM   5240  CA  ALA A 338       7.889  -9.729 -18.027  1.00  0.860          C  
ATOM   5241  C   ALA A 338       9.248 -10.360 -18.277  1.00  0.820          C  
ATOM   5242  O   ALA A 338       9.660 -10.514 -19.418  1.00  0.810          O  
ATOM   5243  CB  ALA A 338       8.041  -8.315 -17.548  1.00  1.210          C  
ATOM   5244  H   ALA A 338       6.950 -10.223 -16.145  1.00  1.040          H  
ATOM   5245  HA  ALA A 338       7.327  -9.720 -18.960  1.00  1.030          H  
ATOM   5246 1HB  ALA A 338       8.567  -7.748 -18.315  1.00  1.450          H  
ATOM   5247 2HB  ALA A 338       7.064  -7.878 -17.382  1.00  1.450          H  
ATOM   5248 3HB  ALA A 338       8.608  -8.303 -16.620  1.00  1.450          H  
ATOM   5249  N   ALA A 339       9.905 -10.859 -17.222  1.00  0.800          N  
ATOM   5250  CA  ALA A 339      11.224 -11.460 -17.394  1.00  0.780          C  
ATOM   5251  C   ALA A 339      11.180 -12.635 -18.345  1.00  0.810          C  
ATOM   5252  O   ALA A 339      12.072 -12.793 -19.192  1.00  0.810          O  
ATOM   5253  CB  ALA A 339      11.764 -11.918 -16.066  1.00  1.100          C  
ATOM   5254  H   ALA A 339       9.516 -10.765 -16.291  1.00  0.960          H  
ATOM   5255  HA  ALA A 339      11.891 -10.715 -17.822  1.00  0.940          H  
ATOM   5256 1HB  ALA A 339      12.736 -12.345 -16.240  1.00  1.320          H  
ATOM   5257 2HB  ALA A 339      11.835 -11.077 -15.388  1.00  1.320          H  
ATOM   5258 3HB  ALA A 339      11.101 -12.671 -15.641  1.00  1.320          H  
ATOM   5259  N   ARG A 340      10.142 -13.471 -18.221  1.00  0.850          N  
ATOM   5260  CA  ARG A 340      10.004 -14.599 -19.131  1.00  0.910          C  
ATOM   5261  C   ARG A 340       9.778 -14.133 -20.568  1.00  0.910          C  
ATOM   5262  O   ARG A 340      10.382 -14.671 -21.499  1.00  0.920          O  
ATOM   5263  CB  ARG A 340       8.881 -15.513 -18.676  1.00  1.250          C  
ATOM   5264  CG  ARG A 340       9.231 -16.337 -17.449  1.00  1.250          C  
ATOM   5265  CD  ARG A 340       8.229 -17.412 -17.163  1.00  1.250          C  
ATOM   5266  NE  ARG A 340       6.958 -16.851 -16.696  1.00  1.250          N  
ATOM   5267  CZ  ARG A 340       6.709 -16.532 -15.409  1.00  1.250          C  
ATOM   5268  NH1 ARG A 340       7.633 -16.712 -14.516  1.00  1.250          N  
ATOM   5269  NH2 ARG A 340       5.549 -16.032 -15.044  1.00  1.250          N  
ATOM   5270  H   ARG A 340       9.472 -13.338 -17.452  1.00  1.020          H  
ATOM   5271  HA  ARG A 340      10.931 -15.170 -19.102  1.00  1.090          H  
ATOM   5272 1HB  ARG A 340       8.004 -14.913 -18.434  1.00  1.500          H  
ATOM   5273 2HB  ARG A 340       8.609 -16.192 -19.481  1.00  1.500          H  
ATOM   5274 1HG  ARG A 340      10.204 -16.806 -17.595  1.00  1.500          H  
ATOM   5275 2HG  ARG A 340       9.282 -15.670 -16.587  1.00  1.500          H  
ATOM   5276 1HD  ARG A 340       8.032 -17.967 -18.081  1.00  1.500          H  
ATOM   5277 2HD  ARG A 340       8.613 -18.098 -16.415  1.00  1.500          H  
ATOM   5278  HE  ARG A 340       6.216 -16.696 -17.372  1.00  1.500          H  
ATOM   5279 1HH1 ARG A 340       8.521 -17.093 -14.780  1.00  1.500          H  
ATOM   5280 2HH1 ARG A 340       7.453 -16.427 -13.554  1.00  1.500          H  
ATOM   5281 1HH2 ARG A 340       4.807 -15.854 -15.727  1.00  1.500          H  
ATOM   5282 2HH2 ARG A 340       5.372 -15.788 -14.082  1.00  1.500          H  
ATOM   5283  N   THR A 341       8.948 -13.094 -20.734  1.00  0.910          N  
ATOM   5284  CA  THR A 341       8.628 -12.527 -22.044  1.00  0.920          C  
ATOM   5285  C   THR A 341       9.874 -11.950 -22.717  1.00  0.920          C  
ATOM   5286  O   THR A 341      10.110 -12.176 -23.908  1.00  1.000          O  
ATOM   5287  CB  THR A 341       7.545 -11.425 -21.912  1.00  1.280          C  
ATOM   5288  OG1 THR A 341       6.347 -12.005 -21.369  1.00  1.280          O  
ATOM   5289  CG2 THR A 341       7.238 -10.809 -23.281  1.00  1.280          C  
ATOM   5290  H   THR A 341       8.462 -12.722 -19.914  1.00  1.090          H  
ATOM   5291  HA  THR A 341       8.236 -13.320 -22.677  1.00  1.100          H  
ATOM   5292  HB  THR A 341       7.891 -10.643 -21.245  1.00  1.540          H  
ATOM   5293  HG1 THR A 341       6.492 -12.207 -20.419  1.00  1.540          H  
ATOM   5294 1HG2 THR A 341       6.472 -10.047 -23.175  1.00  1.540          H  
ATOM   5295 2HG2 THR A 341       8.130 -10.360 -23.682  1.00  1.540          H  
ATOM   5296 3HG2 THR A 341       6.886 -11.582 -23.961  1.00  1.540          H  
ATOM   5297  N   ILE A 342      10.661 -11.199 -21.949  1.00  0.840          N  
ATOM   5298  CA  ILE A 342      11.874 -10.567 -22.437  1.00  0.850          C  
ATOM   5299  C   ILE A 342      12.929 -11.633 -22.716  1.00  0.850          C  
ATOM   5300  O   ILE A 342      13.658 -11.538 -23.707  1.00  0.880          O  
ATOM   5301  CB  ILE A 342      12.446  -9.519 -21.450  1.00  1.190          C  
ATOM   5302  CG1 ILE A 342      11.404  -8.344 -21.165  1.00  1.190          C  
ATOM   5303  CG2 ILE A 342      13.784  -8.943 -22.021  1.00  1.190          C  
ATOM   5304  CD1 ILE A 342      10.889  -7.603 -22.336  1.00  1.190          C  
ATOM   5305  H   ILE A 342      10.373 -11.052 -20.984  1.00  1.010          H  
ATOM   5306  HA  ILE A 342      11.665 -10.077 -23.377  1.00  1.020          H  
ATOM   5307  HB  ILE A 342      12.641 -10.001 -20.486  1.00  1.420          H  
ATOM   5308 1HG1 ILE A 342      10.556  -8.739 -20.650  1.00  1.420          H  
ATOM   5309 2HG1 ILE A 342      11.899  -7.623 -20.511  1.00  1.420          H  
ATOM   5310 1HG2 ILE A 342      14.197  -8.216 -21.330  1.00  1.420          H  
ATOM   5311 2HG2 ILE A 342      14.511  -9.741 -22.161  1.00  1.420          H  
ATOM   5312 3HG2 ILE A 342      13.611  -8.463 -22.969  1.00  1.420          H  
ATOM   5313 1HD1 ILE A 342      10.217  -6.831 -21.985  1.00  1.420          H  
ATOM   5314 2HD1 ILE A 342      11.703  -7.170 -22.854  1.00  1.420          H  
ATOM   5315 3HD1 ILE A 342      10.349  -8.264 -22.996  1.00  1.420          H  
ATOM   5316  N   GLY A 343      13.045 -12.613 -21.816  1.00  0.860          N  
ATOM   5317  CA  GLY A 343      14.016 -13.680 -21.935  1.00  0.880          C  
ATOM   5318  C   GLY A 343      15.312 -13.338 -21.213  1.00  0.840          C  
ATOM   5319  O   GLY A 343      16.392 -13.764 -21.633  1.00  0.870          O  
ATOM   5320  H   GLY A 343      12.434 -12.627 -21.002  1.00  1.030          H  
ATOM   5321 1HA  GLY A 343      13.580 -14.584 -21.511  1.00  1.060          H  
ATOM   5322 2HA  GLY A 343      14.214 -13.882 -22.985  1.00  1.060          H  
ATOM   5323  N   ALA A 344      15.214 -12.509 -20.169  1.00  0.790          N  
ATOM   5324  CA  ALA A 344      16.395 -12.083 -19.404  1.00  0.750          C  
ATOM   5325  C   ALA A 344      16.007 -11.530 -18.044  1.00  0.710          C  
ATOM   5326  O   ALA A 344      14.877 -11.074 -17.869  1.00  0.730          O  
ATOM   5327  CB  ALA A 344      17.165 -11.016 -20.172  1.00  1.070          C  
ATOM   5328  H   ALA A 344      14.269 -12.258 -19.863  1.00  0.950          H  
ATOM   5329  HA  ALA A 344      17.033 -12.954 -19.247  1.00  0.900          H  
ATOM   5330 1HB  ALA A 344      18.046 -10.733 -19.602  1.00  1.280          H  
ATOM   5331 2HB  ALA A 344      17.469 -11.409 -21.138  1.00  1.280          H  
ATOM   5332 3HB  ALA A 344      16.533 -10.145 -20.321  1.00  1.280          H  
ATOM   5333  N   VAL A 345      16.958 -11.504 -17.096  1.00  0.680          N  
ATOM   5334  CA  VAL A 345      16.684 -10.844 -15.807  1.00  0.680          C  
ATOM   5335  C   VAL A 345      17.695  -9.804 -15.359  1.00  0.600          C  
ATOM   5336  O   VAL A 345      18.872  -9.861 -15.691  1.00  0.610          O  
ATOM   5337  CB  VAL A 345      16.522 -11.873 -14.676  1.00  0.950          C  
ATOM   5338  CG1 VAL A 345      15.287 -12.686 -14.938  1.00  0.950          C  
ATOM   5339  CG2 VAL A 345      17.791 -12.754 -14.591  1.00  0.950          C  
ATOM   5340  H   VAL A 345      17.873 -11.938 -17.284  1.00  0.820          H  
ATOM   5341  HA  VAL A 345      15.728 -10.332 -15.900  1.00  0.820          H  
ATOM   5342  HB  VAL A 345      16.382 -11.359 -13.726  1.00  1.140          H  
ATOM   5343 1HG1 VAL A 345      15.133 -13.388 -14.172  1.00  1.140          H  
ATOM   5344 2HG1 VAL A 345      14.462 -11.997 -14.957  1.00  1.140          H  
ATOM   5345 3HG1 VAL A 345      15.347 -13.190 -15.871  1.00  1.140          H  
ATOM   5346 1HG2 VAL A 345      17.665 -13.472 -13.791  1.00  1.140          H  
ATOM   5347 2HG2 VAL A 345      17.949 -13.275 -15.525  1.00  1.140          H  
ATOM   5348 3HG2 VAL A 345      18.664 -12.131 -14.382  1.00  1.140          H  
ATOM   5349  N   ASN A 346      17.191  -8.860 -14.565  1.00  0.560          N  
ATOM   5350  CA  ASN A 346      17.967  -7.773 -13.961  1.00  0.540          C  
ATOM   5351  C   ASN A 346      18.005  -7.867 -12.440  1.00  0.490          C  
ATOM   5352  O   ASN A 346      18.839  -7.240 -11.792  1.00  0.510          O  
ATOM   5353  CB  ASN A 346      17.456  -6.403 -14.400  1.00  0.760          C  
ATOM   5354  CG  ASN A 346      18.332  -5.170 -13.884  1.00  0.760          C  
ATOM   5355  OD1 ASN A 346      17.824  -4.189 -13.283  1.00  0.760          O  
ATOM   5356  ND2 ASN A 346      19.620  -5.223 -14.099  1.00  0.760          N  
ATOM   5357  H   ASN A 346      16.199  -8.941 -14.341  1.00  0.670          H  
ATOM   5358  HA  ASN A 346      18.992  -7.854 -14.316  1.00  0.650          H  
ATOM   5359 1HB  ASN A 346      17.419  -6.366 -15.493  1.00  0.920          H  
ATOM   5360 2HB  ASN A 346      16.443  -6.280 -14.041  1.00  0.920          H  
ATOM   5361 1HD2 ASN A 346      20.200  -4.465 -13.805  1.00  0.920          H  
ATOM   5362 2HD2 ASN A 346      20.063  -6.014 -14.546  1.00  0.920          H  
ATOM   5363  N   THR A 347      17.036  -8.556 -11.839  1.00  0.480          N  
ATOM   5364  CA  THR A 347      16.970  -8.530 -10.380  1.00  0.460          C  
ATOM   5365  C   THR A 347      16.887  -9.913  -9.721  1.00  0.450          C  
ATOM   5366  O   THR A 347      16.122 -10.791 -10.140  1.00  0.500          O  
ATOM   5367  CB  THR A 347      15.784  -7.647  -9.956  1.00  0.650          C  
ATOM   5368  OG1 THR A 347      15.965  -6.359 -10.533  1.00  0.650          O  
ATOM   5369  CG2 THR A 347      15.720  -7.486  -8.433  1.00  0.650          C  
ATOM   5370  H   THR A 347      16.337  -9.062 -12.379  1.00  0.580          H  
ATOM   5371  HA  THR A 347      17.878  -8.059 -10.002  1.00  0.550          H  
ATOM   5372  HB  THR A 347      14.865  -8.079 -10.317  1.00  0.780          H  
ATOM   5373  HG1 THR A 347      15.927  -6.457 -11.489  1.00  0.780          H  
ATOM   5374 1HG2 THR A 347      14.889  -6.840  -8.170  1.00  0.780          H  
ATOM   5375 2HG2 THR A 347      15.581  -8.447  -7.967  1.00  0.780          H  
ATOM   5376 3HG2 THR A 347      16.650  -7.041  -8.077  1.00  0.780          H  
ATOM   5377  N   ILE A 348      17.680 -10.062  -8.654  1.00  0.440          N  
ATOM   5378  CA  ILE A 348      17.770 -11.247  -7.787  1.00  0.440          C  
ATOM   5379  C   ILE A 348      17.184 -10.991  -6.398  1.00  0.440          C  
ATOM   5380  O   ILE A 348      17.676 -10.128  -5.661  1.00  0.460          O  
ATOM   5381  CB  ILE A 348      19.253 -11.610  -7.540  1.00  0.620          C  
ATOM   5382  CG1 ILE A 348      19.967 -11.946  -8.837  1.00  0.620          C  
ATOM   5383  CG2 ILE A 348      19.386 -12.752  -6.504  1.00  0.620          C  
ATOM   5384  CD1 ILE A 348      21.512 -11.964  -8.712  1.00  0.620          C  
ATOM   5385  H   ILE A 348      18.269  -9.254  -8.437  1.00  0.530          H  
ATOM   5386  HA  ILE A 348      17.232 -12.074  -8.250  1.00  0.530          H  
ATOM   5387  HB  ILE A 348      19.715 -10.745  -7.159  1.00  0.740          H  
ATOM   5388 1HG1 ILE A 348      19.633 -12.925  -9.170  1.00  0.740          H  
ATOM   5389 2HG1 ILE A 348      19.683 -11.224  -9.579  1.00  0.740          H  
ATOM   5390 1HG2 ILE A 348      20.423 -12.965  -6.303  1.00  0.740          H  
ATOM   5391 2HG2 ILE A 348      18.914 -12.484  -5.570  1.00  0.740          H  
ATOM   5392 3HG2 ILE A 348      18.913 -13.636  -6.893  1.00  0.740          H  
ATOM   5393 1HD1 ILE A 348      21.953 -12.206  -9.645  1.00  0.740          H  
ATOM   5394 2HD1 ILE A 348      21.858 -10.986  -8.422  1.00  0.740          H  
ATOM   5395 3HD1 ILE A 348      21.846 -12.690  -7.985  1.00  0.740          H  
ATOM   5396  N   ILE A 349      16.172 -11.766  -6.014  1.00  0.460          N  
ATOM   5397  CA  ILE A 349      15.572 -11.665  -4.690  1.00  0.510          C  
ATOM   5398  C   ILE A 349      15.519 -13.008  -3.945  1.00  0.570          C  
ATOM   5399  O   ILE A 349      15.092 -14.014  -4.513  1.00  0.910          O  
ATOM   5400  CB  ILE A 349      14.158 -11.052  -4.786  1.00  0.690          C  
ATOM   5401  CG1 ILE A 349      14.298  -9.647  -5.304  1.00  0.690          C  
ATOM   5402  CG2 ILE A 349      13.365 -11.156  -3.466  1.00  0.690          C  
ATOM   5403  CD1 ILE A 349      13.046  -8.946  -5.608  1.00  0.690          C  
ATOM   5404  H   ILE A 349      15.765 -12.427  -6.685  1.00  0.550          H  
ATOM   5405  HA  ILE A 349      16.169 -10.957  -4.134  1.00  0.610          H  
ATOM   5406  HB  ILE A 349      13.627 -11.584  -5.552  1.00  0.830          H  
ATOM   5407 1HG1 ILE A 349      14.856  -9.078  -4.577  1.00  0.830          H  
ATOM   5408 2HG1 ILE A 349      14.851  -9.676  -6.216  1.00  0.830          H  
ATOM   5409 1HG2 ILE A 349      12.371 -10.749  -3.583  1.00  0.830          H  
ATOM   5410 2HG2 ILE A 349      13.263 -12.202  -3.177  1.00  0.830          H  
ATOM   5411 3HG2 ILE A 349      13.877 -10.616  -2.674  1.00  0.830          H  
ATOM   5412 1HD1 ILE A 349      13.315  -7.965  -5.978  1.00  0.830          H  
ATOM   5413 2HD1 ILE A 349      12.491  -9.495  -6.371  1.00  0.830          H  
ATOM   5414 3HD1 ILE A 349      12.435  -8.839  -4.722  1.00  0.830          H  
ATOM   5415  N   PRO A 350      16.031 -13.100  -2.708  1.00  0.680          N  
ATOM   5416  CA  PRO A 350      15.904 -14.280  -1.890  1.00  0.680          C  
ATOM   5417  C   PRO A 350      14.502 -14.186  -1.323  1.00  0.850          C  
ATOM   5418  O   PRO A 350      14.127 -13.075  -0.950  1.00  1.330          O  
ATOM   5419  CB  PRO A 350      16.979 -14.068  -0.829  1.00  1.020          C  
ATOM   5420  CG  PRO A 350      17.025 -12.543  -0.662  1.00  1.020          C  
ATOM   5421  CD  PRO A 350      16.708 -11.967  -2.042  1.00  1.020          C  
ATOM   5422  HA  PRO A 350      16.048 -15.191  -2.489  1.00  0.820          H  
ATOM   5423 1HB  PRO A 350      16.693 -14.583   0.099  1.00  1.220          H  
ATOM   5424 2HB  PRO A 350      17.922 -14.512  -1.156  1.00  1.220          H  
ATOM   5425 1HG  PRO A 350      16.291 -12.224   0.091  1.00  1.220          H  
ATOM   5426 2HG  PRO A 350      17.999 -12.213  -0.276  1.00  1.220          H  
ATOM   5427 1HD  PRO A 350      16.013 -11.128  -1.890  1.00  1.220          H  
ATOM   5428 2HD  PRO A 350      17.600 -11.657  -2.564  1.00  1.220          H  
ATOM   5429  N   GLN A 351      13.854 -15.320  -1.064  1.00  1.090          N  
ATOM   5430  CA  GLN A 351      12.534 -15.427  -0.379  1.00  1.590          C  
ATOM   5431  C   GLN A 351      11.394 -15.745  -1.328  1.00  2.350          C  
ATOM   5432  O   GLN A 351      11.218 -15.099  -2.363  1.00  2.960          O  
ATOM   5433  CB  GLN A 351      12.129 -14.192   0.458  1.00  2.030          C  
ATOM   5434  CG  GLN A 351      12.999 -13.918   1.695  1.00  2.030          C  
ATOM   5435  CD  GLN A 351      12.785 -14.975   2.746  1.00  2.030          C  
ATOM   5436  OE1 GLN A 351      11.646 -15.213   3.150  1.00  2.030          O  
ATOM   5437  NE2 GLN A 351      13.853 -15.612   3.191  1.00  2.030          N  
ATOM   5438  H   GLN A 351      14.262 -16.158  -1.488  1.00  1.310          H  
ATOM   5439  HA  GLN A 351      12.581 -16.252   0.322  1.00  1.910          H  
ATOM   5440 1HB  GLN A 351      12.005 -13.301  -0.152  1.00  2.430          H  
ATOM   5441 2HB  GLN A 351      11.133 -14.396   0.861  1.00  2.430          H  
ATOM   5442 1HG  GLN A 351      14.049 -13.927   1.431  1.00  2.430          H  
ATOM   5443 2HG  GLN A 351      12.730 -12.948   2.111  1.00  2.430          H  
ATOM   5444 1HE2 GLN A 351      13.754 -16.321   3.889  1.00  2.430          H  
ATOM   5445 2HE2 GLN A 351      14.766 -15.378   2.848  1.00  2.430          H  
ATOM   5446  N   THR A 352      10.612 -16.755  -0.948  1.00  2.580          N  
ATOM   5447  CA  THR A 352       9.503 -17.212  -1.777  1.00  3.420          C  
ATOM   5448  C   THR A 352       8.242 -16.376  -1.664  1.00  3.870          C  
ATOM   5449  O   THR A 352       8.152 -15.429  -0.876  1.00  3.890          O  
ATOM   5450  CB  THR A 352       9.133 -18.669  -1.490  1.00  4.450          C  
ATOM   5451  OG1 THR A 352       8.186 -19.107  -2.484  1.00  4.450          O  
ATOM   5452  CG2 THR A 352       8.548 -18.817  -0.103  1.00  4.450          C  
ATOM   5453  H   THR A 352      10.823 -17.232  -0.066  1.00  3.100          H  
ATOM   5454  HA  THR A 352       9.834 -17.165  -2.815  1.00  4.100          H  
ATOM   5455  HB  THR A 352      10.013 -19.272  -1.557  1.00  5.340          H  
ATOM   5456  HG1 THR A 352       8.086 -20.068  -2.422  1.00  5.340          H  
ATOM   5457 1HG2 THR A 352       8.302 -19.861   0.077  1.00  5.340          H  
ATOM   5458 2HG2 THR A 352       9.270 -18.488   0.621  1.00  5.340          H  
ATOM   5459 3HG2 THR A 352       7.652 -18.223   0.000  1.00  5.340          H  
ATOM   5460  N   ARG A 353       7.249 -16.767  -2.454  1.00  3.890          N  
ATOM   5461  CA  ARG A 353       5.996 -16.038  -2.616  1.00  3.890          C  
ATOM   5462  C   ARG A 353       5.250 -15.663  -1.340  1.00  3.890          C  
ATOM   5463  O   ARG A 353       4.677 -14.570  -1.271  1.00  3.890          O  
ATOM   5464  CB  ARG A 353       5.053 -16.830  -3.519  1.00  5.450          C  
ATOM   5465  CG  ARG A 353       3.650 -16.227  -3.705  1.00  5.450          C  
ATOM   5466  CD  ARG A 353       3.683 -14.918  -4.425  1.00  5.450          C  
ATOM   5467  NE  ARG A 353       2.368 -14.324  -4.510  1.00  5.450          N  
ATOM   5468  CZ  ARG A 353       1.798 -13.565  -3.541  1.00  5.450          C  
ATOM   5469  NH1 ARG A 353       2.437 -13.329  -2.399  1.00  5.450          N  
ATOM   5470  NH2 ARG A 353       0.588 -13.058  -3.739  1.00  5.450          N  
ATOM   5471  H   ARG A 353       7.419 -17.616  -2.989  1.00  4.670          H  
ATOM   5472  HA  ARG A 353       6.251 -15.113  -3.130  1.00  4.670          H  
ATOM   5473 1HB  ARG A 353       5.499 -16.934  -4.505  1.00  6.540          H  
ATOM   5474 2HB  ARG A 353       4.925 -17.832  -3.110  1.00  6.540          H  
ATOM   5475 1HG  ARG A 353       3.061 -16.911  -4.313  1.00  6.540          H  
ATOM   5476 2HG  ARG A 353       3.150 -16.098  -2.747  1.00  6.540          H  
ATOM   5477 1HD  ARG A 353       4.338 -14.212  -3.932  1.00  6.540          H  
ATOM   5478 2HD  ARG A 353       4.042 -15.085  -5.440  1.00  6.540          H  
ATOM   5479  HE  ARG A 353       1.842 -14.475  -5.361  1.00  6.540          H  
ATOM   5480 1HH1 ARG A 353       3.378 -13.725  -2.219  1.00  6.540          H  
ATOM   5481 2HH1 ARG A 353       2.006 -12.766  -1.685  1.00  6.540          H  
ATOM   5482 1HH2 ARG A 353       0.100 -13.237  -4.607  1.00  6.540          H  
ATOM   5483 2HH2 ARG A 353       0.154 -12.493  -3.026  1.00  6.540          H  
ATOM   5484  N   ASP A 354       5.186 -16.561  -0.360  1.00  3.890          N  
ATOM   5485  CA  ASP A 354       4.477 -16.269   0.872  1.00  3.890          C  
ATOM   5486  C   ASP A 354       5.402 -16.018   2.059  1.00  3.890          C  
ATOM   5487  O   ASP A 354       4.950 -15.997   3.206  1.00  3.890          O  
ATOM   5488  CB  ASP A 354       3.543 -17.432   1.178  1.00  5.450          C  
ATOM   5489  CG  ASP A 354       4.316 -18.738   1.338  1.00  5.450          C  
ATOM   5490  OD1 ASP A 354       5.549 -18.718   1.200  1.00  5.450          O  
ATOM   5491  OD2 ASP A 354       3.704 -19.746   1.574  1.00  5.450          O  
ATOM   5492  H   ASP A 354       5.649 -17.465  -0.436  1.00  4.670          H  
ATOM   5493  HA  ASP A 354       3.876 -15.372   0.720  1.00  4.670          H  
ATOM   5494 1HB  ASP A 354       2.991 -17.228   2.097  1.00  6.540          H  
ATOM   5495 2HB  ASP A 354       2.816 -17.540   0.371  1.00  6.540          H  
ATOM   5496  N   GLY A 355       6.705 -15.911   1.808  1.00  3.890          N  
ATOM   5497  CA  GLY A 355       7.677 -15.688   2.871  1.00  3.890          C  
ATOM   5498  C   GLY A 355       8.013 -16.939   3.707  1.00  3.890          C  
ATOM   5499  O   GLY A 355       8.817 -16.857   4.635  1.00  3.890          O  
ATOM   5500  H   GLY A 355       7.024 -15.873   0.836  1.00  4.670          H  
ATOM   5501 1HA  GLY A 355       8.597 -15.304   2.426  1.00  4.670          H  
ATOM   5502 2HA  GLY A 355       7.306 -14.906   3.531  1.00  4.670          H  
ATOM   5503  N   SER A 356       7.418 -18.103   3.392  1.00  3.890          N  
ATOM   5504  CA  SER A 356       7.636 -19.310   4.198  1.00  3.890          C  
ATOM   5505  C   SER A 356       9.066 -19.845   4.260  1.00  3.420          C  
ATOM   5506  O   SER A 356       9.454 -20.463   5.256  1.00  3.680          O  
ATOM   5507  CB  SER A 356       6.728 -20.413   3.694  1.00  5.450          C  
ATOM   5508  OG  SER A 356       7.049 -20.766   2.375  1.00  5.450          O  
ATOM   5509  H   SER A 356       6.744 -18.145   2.614  1.00  4.670          H  
ATOM   5510  HA  SER A 356       7.333 -19.071   5.218  1.00  4.670          H  
ATOM   5511 1HB  SER A 356       6.833 -21.282   4.339  1.00  6.540          H  
ATOM   5512 2HB  SER A 356       5.689 -20.087   3.742  1.00  6.540          H  
ATOM   5513  HG  SER A 356       6.537 -20.127   1.813  1.00  6.540          H  
ATOM   5514  N   THR A 357       9.852 -19.607   3.224  1.00  2.990          N  
ATOM   5515  CA  THR A 357      11.236 -20.041   3.169  1.00  2.740          C  
ATOM   5516  C   THR A 357      12.059 -19.250   2.176  1.00  2.340          C  
ATOM   5517  O   THR A 357      11.573 -18.285   1.566  1.00  2.350          O  
ATOM   5518  CB  THR A 357      11.349 -21.539   2.864  1.00  3.940          C  
ATOM   5519  OG1 THR A 357      12.723 -21.941   3.039  1.00  3.940          O  
ATOM   5520  CG2 THR A 357      10.871 -21.844   1.449  1.00  3.940          C  
ATOM   5521  H   THR A 357       9.461 -19.121   2.436  1.00  3.590          H  
ATOM   5522  HA  THR A 357      11.674 -19.877   4.153  1.00  3.290          H  
ATOM   5523  HB  THR A 357      10.732 -22.090   3.575  1.00  4.720          H  
ATOM   5524  HG1 THR A 357      12.753 -22.897   3.195  1.00  4.720          H  
ATOM   5525 1HG2 THR A 357      10.955 -22.912   1.264  1.00  4.720          H  
ATOM   5526 2HG2 THR A 357       9.828 -21.539   1.348  1.00  4.720          H  
ATOM   5527 3HG2 THR A 357      11.468 -21.315   0.728  1.00  4.720          H  
ATOM   5528  N   THR A 358      13.306 -19.682   1.992  1.00  2.140          N  
ATOM   5529  CA  THR A 358      14.205 -18.979   1.091  1.00  1.820          C  
ATOM   5530  C   THR A 358      14.419 -19.730  -0.210  1.00  1.650          C  
ATOM   5531  O   THR A 358      14.979 -20.826  -0.240  1.00  1.830          O  
ATOM   5532  CB  THR A 358      15.583 -18.727   1.749  1.00  2.680          C  
ATOM   5533  OG1 THR A 358      15.412 -17.935   2.931  1.00  2.680          O  
ATOM   5534  CG2 THR A 358      16.483 -17.960   0.773  1.00  2.680          C  
ATOM   5535  H   THR A 358      13.603 -20.516   2.497  1.00  2.570          H  
ATOM   5536  HA  THR A 358      13.772 -18.018   0.854  1.00  2.180          H  
ATOM   5537  HB  THR A 358      16.050 -19.676   2.012  1.00  3.210          H  
ATOM   5538  HG1 THR A 358      14.979 -18.479   3.595  1.00  3.210          H  
ATOM   5539 1HG2 THR A 358      17.451 -17.773   1.240  1.00  3.210          H  
ATOM   5540 2HG2 THR A 358      16.633 -18.541  -0.130  1.00  3.210          H  
ATOM   5541 3HG2 THR A 358      16.016 -17.011   0.519  1.00  3.210          H  
ATOM   5542  N   THR A 359      14.010 -19.086  -1.289  1.00  1.410          N  
ATOM   5543  CA  THR A 359      14.119 -19.583  -2.648  1.00  1.310          C  
ATOM   5544  C   THR A 359      14.695 -18.474  -3.500  1.00  1.170          C  
ATOM   5545  O   THR A 359      14.804 -17.327  -3.044  1.00  1.230          O  
ATOM   5546  CB  THR A 359      12.757 -20.001  -3.221  1.00  1.870          C  
ATOM   5547  OG1 THR A 359      11.928 -18.838  -3.356  1.00  1.870          O  
ATOM   5548  CG2 THR A 359      12.089 -20.982  -2.289  1.00  1.870          C  
ATOM   5549  H   THR A 359      13.545 -18.207  -1.151  1.00  1.690          H  
ATOM   5550  HA  THR A 359      14.801 -20.434  -2.677  1.00  1.570          H  
ATOM   5551  HB  THR A 359      12.897 -20.464  -4.201  1.00  2.250          H  
ATOM   5552  HG1 THR A 359      12.248 -18.297  -4.092  1.00  2.250          H  
ATOM   5553 1HG2 THR A 359      11.125 -21.272  -2.698  1.00  2.250          H  
ATOM   5554 2HG2 THR A 359      12.720 -21.863  -2.177  1.00  2.250          H  
ATOM   5555 3HG2 THR A 359      11.944 -20.522  -1.328  1.00  2.250          H  
ATOM   5556  N   LEU A 360      15.045 -18.794  -4.746  1.00  1.060          N  
ATOM   5557  CA  LEU A 360      15.543 -17.785  -5.677  1.00  1.020          C  
ATOM   5558  C   LEU A 360      14.509 -17.307  -6.711  1.00  0.910          C  
ATOM   5559  O   LEU A 360      14.126 -18.056  -7.627  1.00  0.910          O  
ATOM   5560  CB  LEU A 360      16.775 -18.362  -6.380  1.00  1.440          C  
ATOM   5561  CG  LEU A 360      17.344 -17.556  -7.511  1.00  1.440          C  
ATOM   5562  CD1 LEU A 360      17.803 -16.199  -7.064  1.00  1.440          C  
ATOM   5563  CD2 LEU A 360      18.524 -18.356  -8.152  1.00  1.440          C  
ATOM   5564  H   LEU A 360      14.958 -19.770  -5.081  1.00  1.270          H  
ATOM   5565  HA  LEU A 360      15.849 -16.921  -5.088  1.00  1.220          H  
ATOM   5566 1HB  LEU A 360      17.552 -18.495  -5.639  1.00  1.730          H  
ATOM   5567 2HB  LEU A 360      16.513 -19.352  -6.773  1.00  1.730          H  
ATOM   5568  HG  LEU A 360      16.576 -17.410  -8.211  1.00  1.730          H  
ATOM   5569 1HD1 LEU A 360      18.183 -15.656  -7.922  1.00  1.730          H  
ATOM   5570 2HD1 LEU A 360      16.990 -15.626  -6.622  1.00  1.730          H  
ATOM   5571 3HD1 LEU A 360      18.577 -16.326  -6.354  1.00  1.730          H  
ATOM   5572 1HD2 LEU A 360      18.932 -17.810  -9.005  1.00  1.730          H  
ATOM   5573 2HD2 LEU A 360      19.309 -18.504  -7.410  1.00  1.730          H  
ATOM   5574 3HD2 LEU A 360      18.169 -19.333  -8.492  1.00  1.730          H  
ATOM   5575  N   VAL A 361      14.111 -16.035  -6.604  1.00  0.860          N  
ATOM   5576  CA  VAL A 361      13.118 -15.466  -7.512  1.00  0.790          C  
ATOM   5577  C   VAL A 361      13.663 -14.222  -8.196  1.00  0.720          C  
ATOM   5578  O   VAL A 361      14.367 -13.428  -7.568  1.00  0.760          O  
ATOM   5579  CB  VAL A 361      11.785 -15.169  -6.766  1.00  1.130          C  
ATOM   5580  CG1 VAL A 361      11.998 -14.222  -5.599  1.00  1.130          C  
ATOM   5581  CG2 VAL A 361      10.743 -14.554  -7.757  1.00  1.130          C  
ATOM   5582  H   VAL A 361      14.480 -15.443  -5.849  1.00  1.030          H  
ATOM   5583  HA  VAL A 361      12.902 -16.204  -8.271  1.00  0.950          H  
ATOM   5584  HB  VAL A 361      11.404 -16.101  -6.365  1.00  1.360          H  
ATOM   5585 1HG1 VAL A 361      11.052 -14.053  -5.083  1.00  1.360          H  
ATOM   5586 2HG1 VAL A 361      12.707 -14.653  -4.893  1.00  1.360          H  
ATOM   5587 3HG1 VAL A 361      12.372 -13.293  -5.965  1.00  1.360          H  
ATOM   5588 1HG2 VAL A 361       9.810 -14.383  -7.226  1.00  1.360          H  
ATOM   5589 2HG2 VAL A 361      11.099 -13.606  -8.158  1.00  1.360          H  
ATOM   5590 3HG2 VAL A 361      10.566 -15.239  -8.571  1.00  1.360          H  
ATOM   5591  N   GLY A 362      13.398 -14.064  -9.491  1.00  0.720          N  
ATOM   5592  CA  GLY A 362      13.888 -12.857 -10.146  1.00  0.730          C  
ATOM   5593  C   GLY A 362      12.856 -12.057 -10.933  1.00  0.660          C  
ATOM   5594  O   GLY A 362      11.671 -12.410 -11.013  1.00  0.730          O  
ATOM   5595  H   GLY A 362      12.853 -14.784  -9.976  1.00  0.860          H  
ATOM   5596 1HA  GLY A 362      14.303 -12.202  -9.385  1.00  0.880          H  
ATOM   5597 2HA  GLY A 362      14.721 -13.109 -10.798  1.00  0.880          H  
ATOM   5598  N   ASP A 363      13.359 -10.979 -11.536  1.00  0.570          N  
ATOM   5599  CA  ASP A 363      12.555 -10.034 -12.319  1.00  0.550          C  
ATOM   5600  C   ASP A 363      13.383  -9.352 -13.418  1.00  0.530          C  
ATOM   5601  O   ASP A 363      14.608  -9.534 -13.503  1.00  0.560          O  
ATOM   5602  CB  ASP A 363      11.998  -8.961 -11.336  1.00  0.780          C  
ATOM   5603  CG  ASP A 363      10.698  -8.187 -11.736  1.00  0.780          C  
ATOM   5604  OD1 ASP A 363      10.324  -8.180 -12.906  1.00  0.780          O  
ATOM   5605  OD2 ASP A 363      10.101  -7.598 -10.848  1.00  0.780          O  
ATOM   5606  H   ASP A 363      14.355 -10.811 -11.370  1.00  0.680          H  
ATOM   5607  HA  ASP A 363      11.731 -10.577 -12.785  1.00  0.660          H  
ATOM   5608 1HB  ASP A 363      11.812  -9.437 -10.370  1.00  0.930          H  
ATOM   5609 2HB  ASP A 363      12.762  -8.212 -11.173  1.00  0.930          H  
ATOM   5610  N   ASN A 364      12.721  -8.502 -14.197  1.00  0.520          N  
ATOM   5611  CA  ASN A 364      13.330  -7.752 -15.294  1.00  0.580          C  
ATOM   5612  C   ASN A 364      12.792  -6.349 -15.245  1.00  0.570          C  
ATOM   5613  O   ASN A 364      11.605  -6.106 -15.443  1.00  0.780          O  
ATOM   5614  CB  ASN A 364      13.111  -8.370 -16.652  1.00  0.790          C  
ATOM   5615  CG  ASN A 364      13.910  -7.632 -17.732  1.00  0.790          C  
ATOM   5616  OD1 ASN A 364      13.974  -6.390 -17.770  1.00  0.790          O  
ATOM   5617  ND2 ASN A 364      14.554  -8.378 -18.578  1.00  0.790          N  
ATOM   5618  H   ASN A 364      11.719  -8.385 -14.009  1.00  0.620          H  
ATOM   5619  HA  ASN A 364      14.404  -7.689 -15.128  1.00  0.700          H  
ATOM   5620 1HB  ASN A 364      13.434  -9.403 -16.626  1.00  0.950          H  
ATOM   5621 2HB  ASN A 364      12.050  -8.352 -16.907  1.00  0.950          H  
ATOM   5622 1HD2 ASN A 364      15.126  -7.949 -19.290  1.00  0.950          H  
ATOM   5623 2HD2 ASN A 364      14.504  -9.387 -18.486  1.00  0.950          H  
ATOM   5624  N   THR A 365      13.677  -5.436 -14.922  1.00  0.520          N  
ATOM   5625  CA  THR A 365      13.383  -4.053 -14.668  1.00  0.580          C  
ATOM   5626  C   THR A 365      13.677  -3.114 -15.838  1.00  0.570          C  
ATOM   5627  O   THR A 365      13.420  -1.910 -15.734  1.00  0.600          O  
ATOM   5628  CB  THR A 365      14.277  -3.649 -13.505  1.00  0.790          C  
ATOM   5629  OG1 THR A 365      15.616  -3.744 -13.959  1.00  0.790          O  
ATOM   5630  CG2 THR A 365      14.115  -4.673 -12.372  1.00  0.790          C  
ATOM   5631  H   THR A 365      14.640  -5.711 -14.801  1.00  0.620          H  
ATOM   5632  HA  THR A 365      12.330  -3.965 -14.399  1.00  0.700          H  
ATOM   5633  HB  THR A 365      14.038  -2.637 -13.169  1.00  0.950          H  
ATOM   5634  HG1 THR A 365      16.259  -3.464 -13.290  1.00  0.950          H  
ATOM   5635 1HG2 THR A 365      14.767  -4.392 -11.549  1.00  0.950          H  
ATOM   5636 2HG2 THR A 365      13.104  -4.686 -12.051  1.00  0.950          H  
ATOM   5637 3HG2 THR A 365      14.375  -5.669 -12.703  1.00  0.950          H  
ATOM   5638  N   ASP A 366      14.214  -3.636 -16.948  1.00  0.570          N  
ATOM   5639  CA  ASP A 366      14.637  -2.773 -18.054  1.00  0.590          C  
ATOM   5640  C   ASP A 366      13.475  -1.980 -18.609  1.00  0.570          C  
ATOM   5641  O   ASP A 366      13.532  -0.756 -18.720  1.00  0.610          O  
ATOM   5642  CB  ASP A 366      15.223  -3.613 -19.194  1.00  0.820          C  
ATOM   5643  CG  ASP A 366      16.582  -4.247 -18.908  1.00  0.820          C  
ATOM   5644  OD1 ASP A 366      17.268  -3.818 -18.014  1.00  0.820          O  
ATOM   5645  OD2 ASP A 366      16.916  -5.205 -19.583  1.00  0.820          O  
ATOM   5646  H   ASP A 366      14.330  -4.647 -17.015  1.00  0.680          H  
ATOM   5647  HA  ASP A 366      15.386  -2.074 -17.689  1.00  0.710          H  
ATOM   5648 1HB  ASP A 366      14.530  -4.411 -19.441  1.00  0.980          H  
ATOM   5649 2HB  ASP A 366      15.327  -2.981 -20.078  1.00  0.980          H  
ATOM   5650  N   TRP A 367      12.389  -2.680 -18.888  1.00  0.560          N  
ATOM   5651  CA  TRP A 367      11.201  -2.077 -19.460  1.00  0.600          C  
ATOM   5652  C   TRP A 367      10.511  -1.108 -18.502  1.00  0.560          C  
ATOM   5653  O   TRP A 367       9.835  -0.182 -18.951  1.00  0.580          O  
ATOM   5654  CB  TRP A 367      10.282  -3.192 -19.930  1.00  0.820          C  
ATOM   5655  CG  TRP A 367       9.895  -4.018 -18.867  1.00  0.820          C  
ATOM   5656  CD1 TRP A 367      10.559  -5.107 -18.442  1.00  0.820          C  
ATOM   5657  CD2 TRP A 367       8.744  -3.903 -18.044  1.00  0.820          C  
ATOM   5658  NE1 TRP A 367       9.937  -5.634 -17.398  1.00  0.820          N  
ATOM   5659  CE2 TRP A 367       8.803  -4.935 -17.150  1.00  0.820          C  
ATOM   5660  CE3 TRP A 367       7.677  -3.015 -17.996  1.00  0.820          C  
ATOM   5661  CZ2 TRP A 367       7.842  -5.130 -16.213  1.00  0.820          C  
ATOM   5662  CZ3 TRP A 367       6.712  -3.224 -17.054  1.00  0.820          C  
ATOM   5663  CH2 TRP A 367       6.787  -4.251 -16.186  1.00  0.820          C  
ATOM   5664  H   TRP A 367      12.417  -3.671 -18.717  1.00  0.670          H  
ATOM   5665  HA  TRP A 367      11.510  -1.518 -20.342  1.00  0.720          H  
ATOM   5666 1HB  TRP A 367       9.398  -2.781 -20.400  1.00  0.990          H  
ATOM   5667 2HB  TRP A 367      10.783  -3.800 -20.655  1.00  0.990          H  
ATOM   5668  HD1 TRP A 367      11.492  -5.481 -18.854  1.00  0.990          H  
ATOM   5669  HE1 TRP A 367      10.295  -6.432 -16.854  1.00  0.990          H  
ATOM   5670  HE3 TRP A 367       7.598  -2.188 -18.697  1.00  0.990          H  
ATOM   5671  HZ2 TRP A 367       7.889  -5.956 -15.512  1.00  0.990          H  
ATOM   5672  HZ3 TRP A 367       5.880  -2.563 -17.030  1.00  0.990          H  
ATOM   5673  HH2 TRP A 367       5.994  -4.384 -15.457  1.00  0.990          H  
ATOM   5674  N   ARG A 368      10.689  -1.281 -17.182  1.00  0.560          N  
ATOM   5675  CA  ARG A 368      10.114  -0.334 -16.240  1.00  0.560          C  
ATOM   5676  C   ARG A 368      10.964   0.916 -16.357  1.00  0.540          C  
ATOM   5677  O   ARG A 368      10.473   2.049 -16.329  1.00  0.560          O  
ATOM   5678  CB  ARG A 368      10.121  -0.862 -14.819  1.00  0.780          C  
ATOM   5679  CG  ARG A 368       9.173  -1.999 -14.578  1.00  0.780          C  
ATOM   5680  CD  ARG A 368       9.111  -2.347 -13.173  1.00  0.780          C  
ATOM   5681  NE  ARG A 368       8.075  -3.335 -12.880  1.00  0.780          N  
ATOM   5682  CZ  ARG A 368       8.226  -4.681 -12.943  1.00  0.780          C  
ATOM   5683  NH1 ARG A 368       9.370  -5.209 -13.332  1.00  0.780          N  
ATOM   5684  NH2 ARG A 368       7.221  -5.471 -12.601  1.00  0.780          N  
ATOM   5685  H   ARG A 368      11.225  -2.062 -16.822  1.00  0.670          H  
ATOM   5686  HA  ARG A 368       9.091  -0.106 -16.530  1.00  0.670          H  
ATOM   5687 1HB  ARG A 368      11.121  -1.207 -14.560  1.00  0.940          H  
ATOM   5688 2HB  ARG A 368       9.861  -0.062 -14.123  1.00  0.940          H  
ATOM   5689 1HG  ARG A 368       8.190  -1.748 -14.914  1.00  0.940          H  
ATOM   5690 2HG  ARG A 368       9.530  -2.864 -15.128  1.00  0.940          H  
ATOM   5691 1HD  ARG A 368      10.068  -2.743 -12.862  1.00  0.940          H  
ATOM   5692 2HD  ARG A 368       8.891  -1.451 -12.592  1.00  0.940          H  
ATOM   5693  HE  ARG A 368       7.179  -2.978 -12.554  1.00  0.940          H  
ATOM   5694 1HH1 ARG A 368      10.128  -4.611 -13.600  1.00  0.940          H  
ATOM   5695 2HH1 ARG A 368       9.495  -6.240 -13.369  1.00  0.940          H  
ATOM   5696 1HH2 ARG A 368       6.352  -5.074 -12.287  1.00  0.940          H  
ATOM   5697 2HH2 ARG A 368       7.334  -6.477 -12.629  1.00  0.940          H  
ATOM   5698  N   GLY A 369      12.267   0.689 -16.531  1.00  0.530          N  
ATOM   5699  CA  GLY A 369      13.251   1.731 -16.708  1.00  0.560          C  
ATOM   5700  C   GLY A 369      12.827   2.646 -17.851  1.00  0.500          C  
ATOM   5701  O   GLY A 369      12.750   3.874 -17.686  1.00  0.500          O  
ATOM   5702  H   GLY A 369      12.604  -0.276 -16.479  1.00  0.640          H  
ATOM   5703 1HA  GLY A 369      13.347   2.278 -15.791  1.00  0.670          H  
ATOM   5704 2HA  GLY A 369      14.218   1.277 -16.927  1.00  0.670          H  
ATOM   5705  N   MET A 370      12.527   2.039 -19.010  1.00  0.510          N  
ATOM   5706  CA  MET A 370      12.107   2.822 -20.164  1.00  0.530          C  
ATOM   5707  C   MET A 370      10.738   3.491 -19.957  1.00  0.580          C  
ATOM   5708  O   MET A 370      10.590   4.662 -20.322  1.00  0.670          O  
ATOM   5709  CB  MET A 370      12.051   1.976 -21.450  1.00  0.730          C  
ATOM   5710  CG  MET A 370      13.396   1.609 -22.169  1.00  0.730          C  
ATOM   5711  SD  MET A 370      14.287   0.234 -21.432  1.00  0.730          S  
ATOM   5712  CE  MET A 370      15.383  -0.309 -22.727  1.00  0.730          C  
ATOM   5713  H   MET A 370      12.656   1.022 -19.061  1.00  0.610          H  
ATOM   5714  HA  MET A 370      12.836   3.613 -20.304  1.00  0.640          H  
ATOM   5715 1HB  MET A 370      11.571   1.032 -21.208  1.00  0.880          H  
ATOM   5716 2HB  MET A 370      11.417   2.478 -22.179  1.00  0.880          H  
ATOM   5717 1HG  MET A 370      13.182   1.352 -23.198  1.00  0.880          H  
ATOM   5718 2HG  MET A 370      14.052   2.479 -22.169  1.00  0.880          H  
ATOM   5719 1HE  MET A 370      15.981  -1.149 -22.372  1.00  0.880          H  
ATOM   5720 2HE  MET A 370      14.805  -0.624 -23.584  1.00  0.880          H  
ATOM   5721 3HE  MET A 370      16.038   0.509 -23.018  1.00  0.880          H  
ATOM   5722  N   VAL A 371       9.758   2.811 -19.325  1.00  0.580          N  
ATOM   5723  CA  VAL A 371       8.465   3.470 -19.144  1.00  0.660          C  
ATOM   5724  C   VAL A 371       8.585   4.685 -18.271  1.00  0.590          C  
ATOM   5725  O   VAL A 371       8.059   5.738 -18.619  1.00  0.610          O  
ATOM   5726  CB  VAL A 371       7.390   2.585 -18.475  1.00  0.890          C  
ATOM   5727  CG1 VAL A 371       6.125   3.455 -18.111  1.00  0.890          C  
ATOM   5728  CG2 VAL A 371       6.955   1.494 -19.391  1.00  0.890          C  
ATOM   5729  H   VAL A 371       9.898   1.839 -19.031  1.00  0.700          H  
ATOM   5730  HA  VAL A 371       8.100   3.779 -20.124  1.00  0.790          H  
ATOM   5731  HB  VAL A 371       7.806   2.157 -17.576  1.00  1.070          H  
ATOM   5732 1HG1 VAL A 371       5.356   2.841 -17.652  1.00  1.070          H  
ATOM   5733 2HG1 VAL A 371       6.368   4.262 -17.424  1.00  1.070          H  
ATOM   5734 3HG1 VAL A 371       5.750   3.863 -19.006  1.00  1.070          H  
ATOM   5735 1HG2 VAL A 371       6.195   0.877 -18.927  1.00  1.070          H  
ATOM   5736 2HG2 VAL A 371       6.555   1.926 -20.295  1.00  1.070          H  
ATOM   5737 3HG2 VAL A 371       7.788   0.893 -19.615  1.00  1.070          H  
ATOM   5738  N   HIS A 372       9.243   4.565 -17.118  1.00  0.550          N  
ATOM   5739  CA  HIS A 372       9.322   5.728 -16.263  1.00  0.590          C  
ATOM   5740  C   HIS A 372      10.042   6.855 -16.964  1.00  0.590          C  
ATOM   5741  O   HIS A 372       9.609   8.010 -16.935  1.00  0.660          O  
ATOM   5742  CB  HIS A 372      10.000   5.486 -14.928  1.00  0.810          C  
ATOM   5743  CG  HIS A 372       9.982   6.769 -14.150  1.00  0.810          C  
ATOM   5744  ND1 HIS A 372      10.997   7.701 -14.230  1.00  0.810          N  
ATOM   5745  CD2 HIS A 372       9.038   7.308 -13.336  1.00  0.810          C  
ATOM   5746  CE1 HIS A 372      10.686   8.751 -13.494  1.00  0.810          C  
ATOM   5747  NE2 HIS A 372       9.494   8.547 -12.951  1.00  0.810          N  
ATOM   5748  H   HIS A 372       9.678   3.675 -16.854  1.00  0.660          H  
ATOM   5749  HA  HIS A 372       8.317   6.068 -16.038  1.00  0.710          H  
ATOM   5750 1HB  HIS A 372       9.479   4.705 -14.372  1.00  0.970          H  
ATOM   5751 2HB  HIS A 372      11.029   5.168 -15.088  1.00  0.970          H  
ATOM   5752  HD1 HIS A 372      11.904   7.555 -14.636  1.00  0.970          H  
ATOM   5753  HD2 HIS A 372       8.061   6.957 -12.999  1.00  0.970          H  
ATOM   5754  HE1 HIS A 372      11.370   9.603 -13.437  1.00  0.970          H  
ATOM   5755  N   ALA A 373      11.162   6.548 -17.617  1.00  0.560          N  
ATOM   5756  CA  ALA A 373      11.923   7.605 -18.238  1.00  0.620          C  
ATOM   5757  C   ALA A 373      11.061   8.421 -19.221  1.00  0.640          C  
ATOM   5758  O   ALA A 373      11.091   9.665 -19.189  1.00  0.720          O  
ATOM   5759  CB  ALA A 373      13.119   6.964 -18.923  1.00  0.840          C  
ATOM   5760  H   ALA A 373      11.522   5.588 -17.635  1.00  0.670          H  
ATOM   5761  HA  ALA A 373      12.253   8.280 -17.459  1.00  0.740          H  
ATOM   5762 1HB  ALA A 373      13.738   7.685 -19.370  1.00  1.010          H  
ATOM   5763 2HB  ALA A 373      13.699   6.409 -18.183  1.00  1.010          H  
ATOM   5764 3HB  ALA A 373      12.763   6.277 -19.683  1.00  1.010          H  
ATOM   5765  N   LEU A 374      10.213   7.736 -20.001  1.00  0.610          N  
ATOM   5766  CA  LEU A 374       9.332   8.424 -20.932  1.00  0.680          C  
ATOM   5767  C   LEU A 374       8.171   9.111 -20.240  1.00  0.740          C  
ATOM   5768  O   LEU A 374       7.835  10.254 -20.554  1.00  0.850          O  
ATOM   5769  CB  LEU A 374       8.700   7.422 -21.879  1.00  0.920          C  
ATOM   5770  CG  LEU A 374       9.568   6.712 -22.844  1.00  0.920          C  
ATOM   5771  CD1 LEU A 374       8.699   5.679 -23.524  1.00  0.920          C  
ATOM   5772  CD2 LEU A 374      10.195   7.707 -23.817  1.00  0.920          C  
ATOM   5773  H   LEU A 374      10.246   6.708 -19.993  1.00  0.730          H  
ATOM   5774  HA  LEU A 374       9.903   9.183 -21.458  1.00  0.820          H  
ATOM   5775 1HB  LEU A 374       8.240   6.652 -21.259  1.00  1.110          H  
ATOM   5776 2HB  LEU A 374       7.913   7.922 -22.438  1.00  1.110          H  
ATOM   5777  HG  LEU A 374      10.351   6.183 -22.332  1.00  1.110          H  
ATOM   5778 1HD1 LEU A 374       9.282   5.143 -24.227  1.00  1.110          H  
ATOM   5779 2HD1 LEU A 374       8.304   4.988 -22.775  1.00  1.110          H  
ATOM   5780 3HD1 LEU A 374       7.873   6.165 -24.032  1.00  1.110          H  
ATOM   5781 1HD2 LEU A 374      10.810   7.167 -24.536  1.00  1.110          H  
ATOM   5782 2HD2 LEU A 374       9.410   8.239 -24.326  1.00  1.110          H  
ATOM   5783 3HD2 LEU A 374      10.818   8.417 -23.290  1.00  1.110          H  
ATOM   5784  N   LEU A 375       7.574   8.428 -19.276  1.00  0.700          N  
ATOM   5785  CA  LEU A 375       6.413   8.906 -18.556  1.00  0.800          C  
ATOM   5786  C   LEU A 375       6.707  10.245 -17.921  1.00  0.880          C  
ATOM   5787  O   LEU A 375       5.978  11.224 -18.116  1.00  1.070          O  
ATOM   5788  CB  LEU A 375       6.095   7.864 -17.473  1.00  1.080          C  
ATOM   5789  CG  LEU A 375       4.979   8.095 -16.460  1.00  1.080          C  
ATOM   5790  CD1 LEU A 375       3.614   8.169 -17.136  1.00  1.080          C  
ATOM   5791  CD2 LEU A 375       5.058   6.940 -15.455  1.00  1.080          C  
ATOM   5792  H   LEU A 375       7.912   7.494 -19.045  1.00  0.840          H  
ATOM   5793  HA  LEU A 375       5.584   9.004 -19.254  1.00  0.960          H  
ATOM   5794 1HB  LEU A 375       5.882   6.924 -17.978  1.00  1.300          H  
ATOM   5795 2HB  LEU A 375       6.997   7.725 -16.901  1.00  1.300          H  
ATOM   5796  HG  LEU A 375       5.144   9.039 -15.940  1.00  1.300          H  
ATOM   5797 1HD1 LEU A 375       2.843   8.329 -16.381  1.00  1.300          H  
ATOM   5798 2HD1 LEU A 375       3.594   8.996 -17.848  1.00  1.300          H  
ATOM   5799 3HD1 LEU A 375       3.422   7.241 -17.650  1.00  1.300          H  
ATOM   5800 1HD2 LEU A 375       4.301   7.070 -14.698  1.00  1.300          H  
ATOM   5801 2HD2 LEU A 375       4.902   5.992 -15.975  1.00  1.300          H  
ATOM   5802 3HD2 LEU A 375       6.042   6.937 -14.985  1.00  1.300          H  
ATOM   5803  N   HIS A 376       7.838  10.311 -17.234  1.00  1.240          N  
ATOM   5804  CA  HIS A 376       8.262  11.499 -16.535  1.00  1.440          C  
ATOM   5805  C   HIS A 376       8.399  12.712 -17.444  1.00  1.220          C  
ATOM   5806  O   HIS A 376       7.878  13.779 -17.118  1.00  1.270          O  
ATOM   5807  CB  HIS A 376       9.588  11.232 -15.835  1.00  1.940          C  
ATOM   5808  CG  HIS A 376      10.124  12.386 -15.052  1.00  1.940          C  
ATOM   5809  ND1 HIS A 376       9.591  12.774 -13.835  1.00  1.940          N  
ATOM   5810  CD2 HIS A 376      11.145  13.234 -15.304  1.00  1.940          C  
ATOM   5811  CE1 HIS A 376      10.263  13.819 -13.382  1.00  1.940          C  
ATOM   5812  NE2 HIS A 376      11.210  14.115 -14.251  1.00  1.940          N  
ATOM   5813  H   HIS A 376       8.406   9.464 -17.156  1.00  1.490          H  
ATOM   5814  HA  HIS A 376       7.525  11.744 -15.772  1.00  1.730          H  
ATOM   5815 1HB  HIS A 376       9.441  10.411 -15.169  1.00  2.320          H  
ATOM   5816 2HB  HIS A 376      10.336  10.922 -16.570  1.00  2.320          H  
ATOM   5817  HD1 HIS A 376       9.036  12.192 -13.234  1.00  2.320          H  
ATOM   5818  HD2 HIS A 376      11.848  13.313 -16.134  1.00  2.320          H  
ATOM   5819  HE1 HIS A 376       9.996  14.281 -12.433  1.00  2.320          H  
ATOM   5820  N   SER A 377       9.120  12.589 -18.568  1.00  1.120          N  
ATOM   5821  CA  SER A 377       9.272  13.779 -19.399  1.00  1.040          C  
ATOM   5822  C   SER A 377       8.128  14.069 -20.381  1.00  1.030          C  
ATOM   5823  O   SER A 377       8.015  15.212 -20.834  1.00  1.170          O  
ATOM   5824  CB  SER A 377      10.530  13.699 -20.214  1.00  1.490          C  
ATOM   5825  OG  SER A 377      10.394  12.758 -21.230  1.00  1.490          O  
ATOM   5826  H   SER A 377       9.575  11.701 -18.815  1.00  1.340          H  
ATOM   5827  HA  SER A 377       9.357  14.634 -18.730  1.00  1.250          H  
ATOM   5828 1HB  SER A 377      10.754  14.674 -20.644  1.00  1.790          H  
ATOM   5829 2HB  SER A 377      11.354  13.428 -19.563  1.00  1.790          H  
ATOM   5830  HG  SER A 377      11.269  12.671 -21.612  1.00  1.790          H  
ATOM   5831  N   SER A 378       7.277  13.083 -20.714  1.00  1.200          N  
ATOM   5832  CA  SER A 378       6.246  13.323 -21.728  1.00  1.510          C  
ATOM   5833  C   SER A 378       4.775  13.264 -21.303  1.00  1.900          C  
ATOM   5834  O   SER A 378       3.923  13.786 -22.029  1.00  2.670          O  
ATOM   5835  CB  SER A 378       6.414  12.323 -22.850  1.00  1.990          C  
ATOM   5836  OG  SER A 378       6.192  11.015 -22.388  1.00  1.990          O  
ATOM   5837  H   SER A 378       7.407  12.139 -20.345  1.00  1.440          H  
ATOM   5838  HA  SER A 378       6.421  14.312 -22.139  1.00  1.810          H  
ATOM   5839 1HB  SER A 378       5.722  12.556 -23.656  1.00  2.390          H  
ATOM   5840 2HB  SER A 378       7.415  12.404 -23.239  1.00  2.390          H  
ATOM   5841  HG  SER A 378       7.004  10.773 -21.902  1.00  2.390          H  
ATOM   5842  N   GLY A 379       4.436  12.641 -20.175  1.00  2.040          N  
ATOM   5843  CA  GLY A 379       3.031  12.519 -19.826  1.00  2.700          C  
ATOM   5844  C   GLY A 379       2.464  13.826 -19.284  1.00  2.780          C  
ATOM   5845  O   GLY A 379       3.173  14.621 -18.670  1.00  3.070          O  
ATOM   5846  H   GLY A 379       5.128  12.214 -19.556  1.00  2.450          H  
ATOM   5847 1HA  GLY A 379       2.464  12.206 -20.701  1.00  3.240          H  
ATOM   5848 2HA  GLY A 379       2.921  11.735 -19.077  1.00  3.240          H  
ATOM   5849  N   SER A 380       1.152  14.020 -19.458  1.00  3.190          N  
ATOM   5850  CA  SER A 380       0.451  15.185 -18.912  1.00  3.660          C  
ATOM   5851  C   SER A 380       0.078  14.948 -17.452  1.00  3.890          C  
ATOM   5852  O   SER A 380      -0.307  15.865 -16.721  1.00  3.890          O  
ATOM   5853  CB  SER A 380      -0.799  15.445 -19.721  1.00  4.940          C  
ATOM   5854  OG  SER A 380      -1.713  14.394 -19.560  1.00  4.940          O  
ATOM   5855  H   SER A 380       0.612  13.345 -19.982  1.00  3.830          H  
ATOM   5856  HA  SER A 380       1.110  16.052 -18.970  1.00  4.390          H  
ATOM   5857 1HB  SER A 380      -1.254  16.382 -19.398  1.00  5.920          H  
ATOM   5858 2HB  SER A 380      -0.537  15.550 -20.773  1.00  5.920          H  
ATOM   5859  HG  SER A 380      -2.473  14.617 -20.104  1.00  5.920          H  
ATOM   5860  N   GLY A 381       0.207  13.693 -17.051  1.00  3.890          N  
ATOM   5861  CA  GLY A 381      -0.123  13.185 -15.735  1.00  3.890          C  
ATOM   5862  C   GLY A 381      -0.341  11.686 -15.849  1.00  3.890          C  
ATOM   5863  O   GLY A 381      -0.388  11.135 -16.957  1.00  3.890          O  
ATOM   5864  H   GLY A 381       0.543  13.043 -17.740  1.00  4.670          H  
ATOM   5865 1HA  GLY A 381       0.682  13.396 -15.031  1.00  4.670          H  
ATOM   5866 2HA  GLY A 381      -1.025  13.666 -15.361  1.00  4.670          H  
ATOM   5867  N   SER A 382      -0.457  11.020 -14.712  1.00  3.890          N  
ATOM   5868  CA  SER A 382      -0.691   9.585 -14.681  1.00  3.890          C  
ATOM   5869  C   SER A 382      -2.076   9.286 -15.213  1.00  3.890          C  
ATOM   5870  O   SER A 382      -2.973  10.126 -15.108  1.00  3.890          O  
ATOM   5871  CB  SER A 382      -0.566   9.064 -13.262  1.00  5.450          C  
ATOM   5872  OG  SER A 382       0.743   9.200 -12.786  1.00  5.450          O  
ATOM   5873  H   SER A 382      -0.399  11.527 -13.822  1.00  4.670          H  
ATOM   5874  HA  SER A 382       0.044   9.090 -15.317  1.00  4.670          H  
ATOM   5875 1HB  SER A 382      -1.246   9.626 -12.613  1.00  6.540          H  
ATOM   5876 2HB  SER A 382      -0.871   8.018 -13.222  1.00  6.540          H  
ATOM   5877  HG  SER A 382       0.687   9.003 -11.845  1.00  6.540          H  
ATOM   5878  N   VAL A 383      -2.267   8.097 -15.777  1.00  3.890          N  
ATOM   5879  CA  VAL A 383      -3.611   7.714 -16.159  1.00  3.890          C  
ATOM   5880  C   VAL A 383      -4.226   7.161 -14.900  1.00  3.890          C  
ATOM   5881  O   VAL A 383      -3.625   6.314 -14.240  1.00  3.890          O  
ATOM   5882  CB  VAL A 383      -3.640   6.644 -17.269  1.00  5.450          C  
ATOM   5883  CG1 VAL A 383      -5.110   6.244 -17.571  1.00  5.450          C  
ATOM   5884  CG2 VAL A 383      -2.968   7.178 -18.517  1.00  5.450          C  
ATOM   5885  H   VAL A 383      -1.492   7.459 -15.881  1.00  4.670          H  
ATOM   5886  HA  VAL A 383      -4.169   8.592 -16.484  1.00  4.670          H  
ATOM   5887  HB  VAL A 383      -3.117   5.758 -16.926  1.00  6.540          H  
ATOM   5888 1HG1 VAL A 383      -5.129   5.476 -18.344  1.00  6.540          H  
ATOM   5889 2HG1 VAL A 383      -5.595   5.857 -16.685  1.00  6.540          H  
ATOM   5890 3HG1 VAL A 383      -5.666   7.117 -17.918  1.00  6.540          H  
ATOM   5891 1HG2 VAL A 383      -2.987   6.414 -19.298  1.00  6.540          H  
ATOM   5892 2HG2 VAL A 383      -3.501   8.064 -18.862  1.00  6.540          H  
ATOM   5893 3HG2 VAL A 383      -1.935   7.443 -18.295  1.00  6.540          H  
ATOM   5894  N   VAL A 384      -5.348   7.726 -14.500  1.00  3.890          N  
ATOM   5895  CA  VAL A 384      -6.027   7.298 -13.309  1.00  3.890          C  
ATOM   5896  C   VAL A 384      -7.489   7.243 -13.661  1.00  3.890          C  
ATOM   5897  O   VAL A 384      -8.285   6.522 -13.054  1.00  3.890          O  
ATOM   5898  CB  VAL A 384      -5.734   8.295 -12.151  1.00  5.450          C  
ATOM   5899  CG1 VAL A 384      -4.241   8.306 -11.814  1.00  5.450          C  
ATOM   5900  CG2 VAL A 384      -6.153   9.733 -12.565  1.00  5.450          C  
ATOM   5901  H   VAL A 384      -5.794   8.434 -15.090  1.00  4.670          H  
ATOM   5902  HA  VAL A 384      -5.686   6.303 -13.030  1.00  4.670          H  
ATOM   5903  HB  VAL A 384      -6.266   7.977 -11.268  1.00  6.540          H  
ATOM   5904 1HG1 VAL A 384      -4.058   8.988 -10.996  1.00  6.540          H  
ATOM   5905 2HG1 VAL A 384      -3.925   7.305 -11.527  1.00  6.540          H  
ATOM   5906 3HG1 VAL A 384      -3.666   8.632 -12.670  1.00  6.540          H  
ATOM   5907 1HG2 VAL A 384      -5.940  10.423 -11.780  1.00  6.540          H  
ATOM   5908 2HG2 VAL A 384      -5.587  10.035 -13.451  1.00  6.540          H  
ATOM   5909 3HG2 VAL A 384      -7.212   9.776 -12.780  1.00  6.540          H  
ATOM   5910  N   GLN A 385      -7.806   8.039 -14.672  1.00  3.890          N  
ATOM   5911  CA  GLN A 385      -9.146   8.247 -15.184  1.00  3.890          C  
ATOM   5912  C   GLN A 385      -9.416   7.279 -16.311  1.00  3.890          C  
ATOM   5913  O   GLN A 385      -8.482   6.779 -16.931  1.00  3.890          O  
ATOM   5914  CB  GLN A 385      -9.314   9.692 -15.675  1.00  5.450          C  
ATOM   5915  CG  GLN A 385      -8.681  10.005 -17.036  1.00  5.450          C  
ATOM   5916  CD  GLN A 385      -7.197  10.291 -16.999  1.00  5.450          C  
ATOM   5917  OE1 GLN A 385      -6.426   9.738 -16.188  1.00  5.450          O  
ATOM   5918  NE2 GLN A 385      -6.767  11.170 -17.898  1.00  5.450          N  
ATOM   5919  H   GLN A 385      -7.035   8.555 -15.099  1.00  4.670          H  
ATOM   5920  HA  GLN A 385      -9.864   8.054 -14.388  1.00  4.670          H  
ATOM   5921 1HB  GLN A 385     -10.375   9.925 -15.749  1.00  6.540          H  
ATOM   5922 2HB  GLN A 385      -8.882  10.373 -14.942  1.00  6.540          H  
ATOM   5923 1HG  GLN A 385      -8.854   9.195 -17.714  1.00  6.540          H  
ATOM   5924 2HG  GLN A 385      -9.169  10.894 -17.426  1.00  6.540          H  
ATOM   5925 1HE2 GLN A 385      -5.793  11.410 -17.938  1.00  6.540          H  
ATOM   5926 2HE2 GLN A 385      -7.413  11.592 -18.539  1.00  6.540          H  
ATOM   5927  N   ARG A 386     -10.681   7.023 -16.603  1.00  3.890          N  
ATOM   5928  CA  ARG A 386     -10.984   6.214 -17.768  1.00  3.890          C  
ATOM   5929  C   ARG A 386     -10.755   7.057 -19.016  1.00  3.890          C  
ATOM   5930  O   ARG A 386     -11.206   8.203 -19.082  1.00  3.890          O  
ATOM   5931  CB  ARG A 386     -12.427   5.735 -17.749  1.00  5.450          C  
ATOM   5932  CG  ARG A 386     -12.779   4.763 -16.630  1.00  5.450          C  
ATOM   5933  CD  ARG A 386     -14.230   4.389 -16.650  1.00  5.450          C  
ATOM   5934  NE  ARG A 386     -15.105   5.528 -16.330  1.00  5.450          N  
ATOM   5935  CZ  ARG A 386     -16.457   5.533 -16.435  1.00  5.450          C  
ATOM   5936  NH1 ARG A 386     -17.103   4.462 -16.855  1.00  5.450          N  
ATOM   5937  NH2 ARG A 386     -17.135   6.625 -16.111  1.00  5.450          N  
ATOM   5938  H   ARG A 386     -11.420   7.426 -16.050  1.00  4.670          H  
ATOM   5939  HA  ARG A 386     -10.314   5.352 -17.793  1.00  4.670          H  
ATOM   5940 1HB  ARG A 386     -13.089   6.593 -17.673  1.00  6.540          H  
ATOM   5941 2HB  ARG A 386     -12.648   5.238 -18.694  1.00  6.540          H  
ATOM   5942 1HG  ARG A 386     -12.188   3.855 -16.743  1.00  6.540          H  
ATOM   5943 2HG  ARG A 386     -12.557   5.223 -15.668  1.00  6.540          H  
ATOM   5944 1HD  ARG A 386     -14.487   4.025 -17.644  1.00  6.540          H  
ATOM   5945 2HD  ARG A 386     -14.407   3.603 -15.916  1.00  6.540          H  
ATOM   5946  HE  ARG A 386     -14.665   6.375 -15.998  1.00  6.540          H  
ATOM   5947 1HH1 ARG A 386     -16.597   3.627 -17.102  1.00  6.540          H  
ATOM   5948 2HH1 ARG A 386     -18.111   4.476 -16.930  1.00  6.540          H  
ATOM   5949 1HH2 ARG A 386     -16.646   7.449 -15.788  1.00  6.540          H  
ATOM   5950 2HH2 ARG A 386     -18.142   6.639 -16.185  1.00  6.540          H  
ATOM   5951  N   THR A 387     -10.062   6.491 -19.993  1.00  3.890          N  
ATOM   5952  CA  THR A 387      -9.790   7.142 -21.266  1.00  3.890          C  
ATOM   5953  C   THR A 387     -10.083   6.133 -22.350  1.00  3.890          C  
ATOM   5954  O   THR A 387     -10.284   4.961 -22.056  1.00  3.890          O  
ATOM   5955  CB  THR A 387      -8.300   7.539 -21.416  1.00  5.450          C  
ATOM   5956  OG1 THR A 387      -7.501   6.349 -21.575  1.00  5.450          O  
ATOM   5957  CG2 THR A 387      -7.817   8.270 -20.171  1.00  5.450          C  
ATOM   5958  H   THR A 387      -9.699   5.562 -19.853  1.00  4.670          H  
ATOM   5959  HA  THR A 387     -10.439   8.008 -21.391  1.00  4.670          H  
ATOM   5960  HB  THR A 387      -8.178   8.177 -22.290  1.00  6.540          H  
ATOM   5961  HG1 THR A 387      -7.629   6.001 -22.497  1.00  6.540          H  
ATOM   5962 1HG2 THR A 387      -6.769   8.537 -20.290  1.00  6.540          H  
ATOM   5963 2HG2 THR A 387      -8.410   9.169 -20.036  1.00  6.540          H  
ATOM   5964 3HG2 THR A 387      -7.921   7.627 -19.304  1.00  6.540          H  
ATOM   5965  N   ALA A 388     -10.120   6.544 -23.607  1.00  3.890          N  
ATOM   5966  CA  ALA A 388     -10.154   5.514 -24.636  1.00  3.890          C  
ATOM   5967  C   ALA A 388      -8.817   4.823 -24.487  1.00  3.890          C  
ATOM   5968  O   ALA A 388      -7.848   5.500 -24.132  1.00  3.890          O  
ATOM   5969  CB  ALA A 388     -10.342   6.083 -26.026  1.00  5.450          C  
ATOM   5970  H   ALA A 388     -10.035   7.524 -23.840  1.00  4.670          H  
ATOM   5971  HA  ALA A 388     -10.949   4.802 -24.415  1.00  4.670          H  
ATOM   5972 1HB  ALA A 388     -10.316   5.270 -26.753  1.00  6.540          H  
ATOM   5973 2HB  ALA A 388     -11.299   6.595 -26.086  1.00  6.540          H  
ATOM   5974 3HB  ALA A 388      -9.537   6.785 -26.242  1.00  6.540          H  
ATOM   5975  N   ALA A 389      -8.702   3.525 -24.742  1.00  3.890          N  
ATOM   5976  CA  ALA A 389      -7.370   2.961 -24.603  1.00  3.890          C  
ATOM   5977  C   ALA A 389      -6.422   3.730 -25.533  1.00  3.890          C  
ATOM   5978  O   ALA A 389      -6.802   3.995 -26.677  1.00  3.890          O  
ATOM   5979  CB  ALA A 389      -7.362   1.493 -24.952  1.00  5.450          C  
ATOM   5980  H   ALA A 389      -9.489   2.962 -25.031  1.00  4.670          H  
ATOM   5981  HA  ALA A 389      -7.071   3.050 -23.571  1.00  4.670          H  
ATOM   5982 1HB  ALA A 389      -6.361   1.108 -24.837  1.00  6.540          H  
ATOM   5983 2HB  ALA A 389      -8.032   0.969 -24.298  1.00  6.540          H  
ATOM   5984 3HB  ALA A 389      -7.682   1.365 -25.983  1.00  6.540          H  
ATOM   5985  N   PRO A 390      -5.227   4.155 -25.084  1.00  3.690          N  
ATOM   5986  CA  PRO A 390      -4.209   4.789 -25.896  1.00  3.260          C  
ATOM   5987  C   PRO A 390      -3.715   3.870 -27.003  1.00  2.550          C  
ATOM   5988  O   PRO A 390      -3.599   2.660 -26.786  1.00  2.560          O  
ATOM   5989  CB  PRO A 390      -3.103   5.075 -24.886  1.00  4.890          C  
ATOM   5990  CG  PRO A 390      -3.777   5.097 -23.545  1.00  4.890          C  
ATOM   5991  CD  PRO A 390      -4.885   4.099 -23.647  1.00  4.890          C  
ATOM   5992  HA  PRO A 390      -4.618   5.725 -26.319  1.00  3.910          H  
ATOM   5993 1HB  PRO A 390      -2.375   4.284 -24.960  1.00  5.870          H  
ATOM   5994 2HB  PRO A 390      -2.582   6.009 -25.137  1.00  5.870          H  
ATOM   5995 1HG  PRO A 390      -3.053   4.840 -22.753  1.00  5.870          H  
ATOM   5996 2HG  PRO A 390      -4.146   6.112 -23.321  1.00  5.870          H  
ATOM   5997 1HD  PRO A 390      -4.547   3.114 -23.374  1.00  5.870          H  
ATOM   5998 2HD  PRO A 390      -5.692   4.486 -23.008  1.00  5.870          H  
ATOM   5999  N   ARG A 391      -3.382   4.442 -28.156  1.00  2.490          N  
ATOM   6000  CA  ARG A 391      -2.796   3.714 -29.282  1.00  2.120          C  
ATOM   6001  C   ARG A 391      -1.763   4.610 -29.966  1.00  1.570          C  
ATOM   6002  O   ARG A 391      -1.936   4.969 -31.135  1.00  1.730          O  
ATOM   6003  CB  ARG A 391      -3.870   3.347 -30.313  1.00  3.120          C  
ATOM   6004  CG  ARG A 391      -5.053   2.453 -29.834  1.00  3.120          C  
ATOM   6005  CD  ARG A 391      -4.684   1.031 -29.673  1.00  3.120          C  
ATOM   6006  NE  ARG A 391      -4.377   0.418 -30.969  1.00  3.120          N  
ATOM   6007  CZ  ARG A 391      -3.840  -0.806 -31.152  1.00  3.120          C  
ATOM   6008  NH1 ARG A 391      -3.545  -1.589 -30.146  1.00  3.120          N  
ATOM   6009  NH2 ARG A 391      -3.577  -1.249 -32.358  1.00  3.120          N  
ATOM   6010  H   ARG A 391      -3.523   5.438 -28.257  1.00  2.990          H  
ATOM   6011  HA  ARG A 391      -2.296   2.817 -28.911  1.00  2.540          H  
ATOM   6012 1HB  ARG A 391      -4.310   4.262 -30.706  1.00  3.740          H  
ATOM   6013 2HB  ARG A 391      -3.391   2.837 -31.148  1.00  3.740          H  
ATOM   6014 1HG  ARG A 391      -5.445   2.814 -28.886  1.00  3.740          H  
ATOM   6015 2HG  ARG A 391      -5.843   2.500 -30.577  1.00  3.740          H  
ATOM   6016 1HD  ARG A 391      -3.808   0.953 -29.028  1.00  3.740          H  
ATOM   6017 2HD  ARG A 391      -5.518   0.496 -29.222  1.00  3.740          H  
ATOM   6018  HE  ARG A 391      -4.577   0.964 -31.795  1.00  3.740          H  
ATOM   6019 1HH1 ARG A 391      -3.718  -1.306 -29.195  1.00  3.740          H  
ATOM   6020 2HH1 ARG A 391      -3.106  -2.500 -30.371  1.00  3.740          H  
ATOM   6021 1HH2 ARG A 391      -3.774  -0.694 -33.173  1.00  3.740          H  
ATOM   6022 2HH2 ARG A 391      -3.142  -2.183 -32.435  1.00  3.740          H  
ATOM   6023  N   GLY A 392      -0.720   5.016 -29.241  1.00  1.340          N  
ATOM   6024  CA  GLY A 392       0.250   5.960 -29.801  1.00  1.160          C  
ATOM   6025  C   GLY A 392       1.342   5.287 -30.619  1.00  1.040          C  
ATOM   6026  O   GLY A 392       1.737   4.157 -30.334  1.00  1.290          O  
ATOM   6027  H   GLY A 392      -0.604   4.669 -28.280  1.00  1.610          H  
ATOM   6028 1HA  GLY A 392      -0.271   6.687 -30.421  1.00  1.390          H  
ATOM   6029 2HA  GLY A 392       0.705   6.520 -28.984  1.00  1.390          H  
ATOM   6030  N   ALA A 393       1.879   5.986 -31.619  1.00  1.020          N  
ATOM   6031  CA  ALA A 393       2.965   5.420 -32.428  1.00  0.920          C  
ATOM   6032  C   ALA A 393       4.302   5.545 -31.704  1.00  0.800          C  
ATOM   6033  O   ALA A 393       4.522   6.491 -30.922  1.00  0.800          O  
ATOM   6034  CB  ALA A 393       3.011   6.075 -33.802  1.00  1.330          C  
ATOM   6035  H   ALA A 393       1.529   6.913 -31.829  1.00  1.220          H  
ATOM   6036  HA  ALA A 393       2.776   4.359 -32.567  1.00  1.100          H  
ATOM   6037 1HB  ALA A 393       3.805   5.619 -34.399  1.00  1.590          H  
ATOM   6038 2HB  ALA A 393       2.058   5.935 -34.305  1.00  1.590          H  
ATOM   6039 3HB  ALA A 393       3.204   7.137 -33.689  1.00  1.590          H  
ATOM   6040  N   ALA A 394       5.201   4.611 -32.000  1.00  0.770          N  
ATOM   6041  CA  ALA A 394       6.514   4.602 -31.381  1.00  0.690          C  
ATOM   6042  C   ALA A 394       7.561   3.873 -32.218  1.00  0.660          C  
ATOM   6043  O   ALA A 394       7.214   3.102 -33.102  1.00  0.700          O  
ATOM   6044  CB  ALA A 394       6.410   3.942 -30.046  1.00  1.000          C  
ATOM   6045  H   ALA A 394       4.937   3.860 -32.647  1.00  0.920          H  
ATOM   6046  HA  ALA A 394       6.827   5.630 -31.251  1.00  0.830          H  
ATOM   6047 1HB  ALA A 394       7.387   3.970 -29.585  1.00  1.200          H  
ATOM   6048 2HB  ALA A 394       5.690   4.468 -29.432  1.00  1.200          H  
ATOM   6049 3HB  ALA A 394       6.096   2.938 -30.182  1.00  1.200          H  
ATOM   6050  N   MET A 395       8.837   4.129 -31.956  1.00  0.640          N  
ATOM   6051  CA  MET A 395       9.908   3.379 -32.621  1.00  0.640          C  
ATOM   6052  C   MET A 395      11.011   2.986 -31.633  1.00  0.560          C  
ATOM   6053  O   MET A 395      11.268   3.699 -30.663  1.00  0.520          O  
ATOM   6054  CB  MET A 395      10.440   4.175 -33.836  1.00  0.900          C  
ATOM   6055  CG  MET A 395      11.547   3.515 -34.699  1.00  0.900          C  
ATOM   6056  SD  MET A 395      13.206   3.752 -34.056  1.00  0.900          S  
ATOM   6057  CE  MET A 395      13.790   5.289 -34.767  1.00  0.900          C  
ATOM   6058  H   MET A 395       9.053   4.847 -31.258  1.00  0.770          H  
ATOM   6059  HA  MET A 395       9.486   2.453 -32.997  1.00  0.770          H  
ATOM   6060 1HB  MET A 395       9.617   4.360 -34.500  1.00  1.080          H  
ATOM   6061 2HB  MET A 395      10.814   5.112 -33.515  1.00  1.080          H  
ATOM   6062 1HG  MET A 395      11.368   2.450 -34.781  1.00  1.080          H  
ATOM   6063 2HG  MET A 395      11.505   3.924 -35.705  1.00  1.080          H  
ATOM   6064 1HE  MET A 395      14.787   5.514 -34.401  1.00  1.080          H  
ATOM   6065 2HE  MET A 395      13.824   5.199 -35.813  1.00  1.080          H  
ATOM   6066 3HE  MET A 395      13.119   6.097 -34.506  1.00  1.080          H  
ATOM   6067  N   VAL A 396      11.624   1.829 -31.869  1.00  0.530          N  
ATOM   6068  CA  VAL A 396      12.753   1.328 -31.086  1.00  0.470          C  
ATOM   6069  C   VAL A 396      13.959   1.030 -31.982  1.00  0.510          C  
ATOM   6070  O   VAL A 396      13.809   0.369 -33.012  1.00  0.570          O  
ATOM   6071  CB  VAL A 396      12.350   0.049 -30.312  1.00  0.680          C  
ATOM   6072  CG1 VAL A 396      13.545  -0.528 -29.535  1.00  0.680          C  
ATOM   6073  CG2 VAL A 396      11.228   0.395 -29.347  1.00  0.680          C  
ATOM   6074  H   VAL A 396      11.288   1.280 -32.665  1.00  0.640          H  
ATOM   6075  HA  VAL A 396      13.035   2.091 -30.367  1.00  0.560          H  
ATOM   6076  HB  VAL A 396      12.012  -0.714 -31.018  1.00  0.820          H  
ATOM   6077 1HG1 VAL A 396      13.223  -1.423 -29.009  1.00  0.820          H  
ATOM   6078 2HG1 VAL A 396      14.359  -0.802 -30.212  1.00  0.820          H  
ATOM   6079 3HG1 VAL A 396      13.907   0.209 -28.820  1.00  0.820          H  
ATOM   6080 1HG2 VAL A 396      10.923  -0.475 -28.797  1.00  0.820          H  
ATOM   6081 2HG2 VAL A 396      11.570   1.152 -28.653  1.00  0.820          H  
ATOM   6082 3HG2 VAL A 396      10.382   0.776 -29.907  1.00  0.820          H  
ATOM   6083  N   VAL A 397      15.137   1.533 -31.591  1.00  0.530          N  
ATOM   6084  CA  VAL A 397      16.350   1.276 -32.363  1.00  0.600          C  
ATOM   6085  C   VAL A 397      17.123   0.160 -31.658  1.00  0.600          C  
ATOM   6086  O   VAL A 397      17.560   0.313 -30.511  1.00  0.600          O  
ATOM   6087  CB  VAL A 397      17.273   2.519 -32.455  1.00  0.810          C  
ATOM   6088  CG1 VAL A 397      18.503   2.190 -33.313  1.00  0.810          C  
ATOM   6089  CG2 VAL A 397      16.517   3.703 -32.975  1.00  0.810          C  
ATOM   6090  H   VAL A 397      15.163   2.076 -30.729  1.00  0.640          H  
ATOM   6091  HA  VAL A 397      16.080   0.950 -33.363  1.00  0.720          H  
ATOM   6092  HB  VAL A 397      17.643   2.742 -31.489  1.00  0.970          H  
ATOM   6093 1HG1 VAL A 397      19.166   3.053 -33.350  1.00  0.970          H  
ATOM   6094 2HG1 VAL A 397      19.040   1.350 -32.884  1.00  0.970          H  
ATOM   6095 3HG1 VAL A 397      18.178   1.935 -34.323  1.00  0.970          H  
ATOM   6096 1HG2 VAL A 397      17.171   4.569 -33.007  1.00  0.970          H  
ATOM   6097 2HG2 VAL A 397      16.158   3.477 -33.967  1.00  0.970          H  
ATOM   6098 3HG2 VAL A 397      15.676   3.918 -32.315  1.00  0.970          H  
ATOM   6099  N   GLY A 398      17.323  -0.941 -32.365  1.00  0.620          N  
ATOM   6100  CA  GLY A 398      17.993  -2.128 -31.849  1.00  0.650          C  
ATOM   6101  C   GLY A 398      17.072  -3.347 -31.828  1.00  0.650          C  
ATOM   6102  O   GLY A 398      15.847  -3.220 -31.844  1.00  0.640          O  
ATOM   6103  H   GLY A 398      16.960  -0.949 -33.314  1.00  0.740          H  
ATOM   6104 1HA  GLY A 398      18.863  -2.342 -32.468  1.00  0.780          H  
ATOM   6105 2HA  GLY A 398      18.352  -1.929 -30.840  1.00  0.780          H  
ATOM   6106  N   SER A 399      17.676  -4.543 -31.776  1.00  0.700          N  
ATOM   6107  CA  SER A 399      16.908  -5.793 -31.740  1.00  0.730          C  
ATOM   6108  C   SER A 399      17.349  -6.756 -30.619  1.00  0.740          C  
ATOM   6109  O   SER A 399      17.068  -7.954 -30.667  1.00  0.780          O  
ATOM   6110  CB  SER A 399      16.997  -6.512 -33.071  1.00  1.010          C  
ATOM   6111  OG  SER A 399      16.459  -5.748 -34.114  1.00  1.010          O  
ATOM   6112  H   SER A 399      18.683  -4.587 -31.788  1.00  0.840          H  
ATOM   6113  HA  SER A 399      15.874  -5.529 -31.576  1.00  0.880          H  
ATOM   6114 1HB  SER A 399      18.038  -6.738 -33.284  1.00  1.210          H  
ATOM   6115 2HB  SER A 399      16.460  -7.462 -33.006  1.00  1.210          H  
ATOM   6116  HG  SER A 399      16.559  -6.286 -34.900  1.00  1.210          H  
ATOM   6117  N   GLY A 400      18.076  -6.251 -29.623  1.00  0.720          N  
ATOM   6118  CA  GLY A 400      18.577  -7.107 -28.540  1.00  0.750          C  
ATOM   6119  C   GLY A 400      17.620  -7.202 -27.348  1.00  0.710          C  
ATOM   6120  O   GLY A 400      16.466  -6.777 -27.423  1.00  0.680          O  
ATOM   6121  H   GLY A 400      18.273  -5.262 -29.618  1.00  0.860          H  
ATOM   6122 1HA  GLY A 400      18.766  -8.107 -28.932  1.00  0.900          H  
ATOM   6123 2HA  GLY A 400      19.538  -6.721 -28.201  1.00  0.900          H  
ATOM   6124  N   GLY A 401      18.119  -7.701 -26.209  1.00  0.730          N  
ATOM   6125  CA  GLY A 401      17.282  -7.865 -25.008  1.00  0.720          C  
ATOM   6126  C   GLY A 401      16.662  -6.541 -24.557  1.00  0.650          C  
ATOM   6127  O   GLY A 401      15.531  -6.494 -24.064  1.00  0.650          O  
ATOM   6128  H   GLY A 401      19.080  -8.011 -26.188  1.00  0.880          H  
ATOM   6129 1HA  GLY A 401      16.494  -8.587 -25.213  1.00  0.860          H  
ATOM   6130 2HA  GLY A 401      17.887  -8.278 -24.202  1.00  0.860          H  
ATOM   6131  N   THR A 402      17.395  -5.457 -24.764  1.00  0.620          N  
ATOM   6132  CA  THR A 402      16.953  -4.131 -24.413  1.00  0.570          C  
ATOM   6133  C   THR A 402      15.896  -3.603 -25.381  1.00  0.550          C  
ATOM   6134  O   THR A 402      15.144  -2.686 -25.036  1.00  0.580          O  
ATOM   6135  CB  THR A 402      18.167  -3.230 -24.401  1.00  0.820          C  
ATOM   6136  OG1 THR A 402      18.788  -3.373 -25.674  1.00  0.820          O  
ATOM   6137  CG2 THR A 402      19.125  -3.621 -23.297  1.00  0.820          C  
ATOM   6138  H   THR A 402      18.322  -5.531 -25.163  1.00  0.740          H  
ATOM   6139  HA  THR A 402      16.524  -4.160 -23.412  1.00  0.680          H  
ATOM   6140  HB  THR A 402      17.852  -2.201 -24.266  1.00  0.980          H  
ATOM   6141  HG1 THR A 402      19.304  -2.580 -25.909  1.00  0.980          H  
ATOM   6142 1HG2 THR A 402      19.994  -2.963 -23.322  1.00  0.980          H  
ATOM   6143 2HG2 THR A 402      18.621  -3.526 -22.337  1.00  0.980          H  
ATOM   6144 3HG2 THR A 402      19.446  -4.648 -23.432  1.00  0.980          H  
ATOM   6145  N   ALA A 403      15.830  -4.162 -26.595  1.00  0.550          N  
ATOM   6146  CA  ALA A 403      14.847  -3.741 -27.571  1.00  0.540          C  
ATOM   6147  C   ALA A 403      13.555  -4.385 -27.190  1.00  0.560          C  
ATOM   6148  O   ALA A 403      12.497  -3.767 -27.256  1.00  0.550          O  
ATOM   6149  CB  ALA A 403      15.252  -4.123 -28.958  1.00  0.760          C  
ATOM   6150  H   ALA A 403      16.453  -4.923 -26.845  1.00  0.660          H  
ATOM   6151  HA  ALA A 403      14.733  -2.664 -27.521  1.00  0.650          H  
ATOM   6152 1HB  ALA A 403      14.497  -3.794 -29.667  1.00  0.910          H  
ATOM   6153 2HB  ALA A 403      16.194  -3.639 -29.177  1.00  0.910          H  
ATOM   6154 3HB  ALA A 403      15.363  -5.195 -29.016  1.00  0.910          H  
ATOM   6155  N   ARG A 404      13.656  -5.638 -26.740  1.00  0.620          N  
ATOM   6156  CA  ARG A 404      12.489  -6.379 -26.313  1.00  0.670          C  
ATOM   6157  C   ARG A 404      11.877  -5.599 -25.167  1.00  0.640          C  
ATOM   6158  O   ARG A 404      10.663  -5.380 -25.120  1.00  0.670          O  
ATOM   6159  CB  ARG A 404      12.897  -7.753 -25.817  1.00  0.920          C  
ATOM   6160  CG  ARG A 404      13.404  -8.693 -26.864  1.00  0.920          C  
ATOM   6161  CD  ARG A 404      13.833  -9.981 -26.294  1.00  0.920          C  
ATOM   6162  NE  ARG A 404      14.480 -10.809 -27.298  1.00  0.920          N  
ATOM   6163  CZ  ARG A 404      15.044 -12.022 -27.088  1.00  0.920          C  
ATOM   6164  NH1 ARG A 404      15.021 -12.595 -25.897  1.00  0.920          N  
ATOM   6165  NH2 ARG A 404      15.631 -12.644 -28.103  1.00  0.920          N  
ATOM   6166  H   ARG A 404      14.581  -6.080 -26.759  1.00  0.740          H  
ATOM   6167  HA  ARG A 404      11.772  -6.458 -27.127  1.00  0.800          H  
ATOM   6168 1HB  ARG A 404      13.692  -7.640 -25.117  1.00  1.100          H  
ATOM   6169 2HB  ARG A 404      12.087  -8.216 -25.290  1.00  1.100          H  
ATOM   6170 1HG  ARG A 404      12.620  -8.896 -27.565  1.00  1.100          H  
ATOM   6171 2HG  ARG A 404      14.252  -8.246 -27.381  1.00  1.100          H  
ATOM   6172 1HD  ARG A 404      14.528  -9.810 -25.478  1.00  1.100          H  
ATOM   6173 2HD  ARG A 404      12.960 -10.511 -25.920  1.00  1.100          H  
ATOM   6174  HE  ARG A 404      14.546 -10.428 -28.231  1.00  1.100          H  
ATOM   6175 1HH1 ARG A 404      14.560 -12.139 -25.095  1.00  1.100          H  
ATOM   6176 2HH1 ARG A 404      15.446 -13.497 -25.762  1.00  1.100          H  
ATOM   6177 1HH2 ARG A 404      15.657 -12.210 -29.019  1.00  1.100          H  
ATOM   6178 2HH2 ARG A 404      16.056 -13.548 -27.964  1.00  1.100          H  
ATOM   6179  N   ALA A 405      12.746  -5.134 -24.253  1.00  0.620          N  
ATOM   6180  CA  ALA A 405      12.321  -4.340 -23.118  1.00  0.620          C  
ATOM   6181  C   ALA A 405      11.699  -3.017 -23.533  1.00  0.580          C  
ATOM   6182  O   ALA A 405      10.650  -2.659 -23.004  1.00  0.630          O  
ATOM   6183  CB  ALA A 405      13.493  -4.090 -22.209  1.00  0.870          C  
ATOM   6184  H   ALA A 405      13.733  -5.399 -24.334  1.00  0.740          H  
ATOM   6185  HA  ALA A 405      11.567  -4.898 -22.578  1.00  0.740          H  
ATOM   6186 1HB  ALA A 405      13.167  -3.528 -21.360  1.00  1.040          H  
ATOM   6187 2HB  ALA A 405      13.915  -5.045 -21.887  1.00  1.040          H  
ATOM   6188 3HB  ALA A 405      14.244  -3.525 -22.744  1.00  1.040          H  
ATOM   6189  N   ALA A 406      12.295  -2.302 -24.495  1.00  0.510          N  
ATOM   6190  CA  ALA A 406      11.716  -1.043 -24.946  1.00  0.500          C  
ATOM   6191  C   ALA A 406      10.341  -1.252 -25.563  1.00  0.520          C  
ATOM   6192  O   ALA A 406       9.420  -0.486 -25.298  1.00  0.540          O  
ATOM   6193  CB  ALA A 406      12.624  -0.393 -25.939  1.00  0.700          C  
ATOM   6194  H   ALA A 406      13.195  -2.605 -24.879  1.00  0.610          H  
ATOM   6195  HA  ALA A 406      11.604  -0.391 -24.082  1.00  0.600          H  
ATOM   6196 1HB  ALA A 406      12.222   0.537 -26.266  1.00  0.840          H  
ATOM   6197 2HB  ALA A 406      13.567  -0.230 -25.469  1.00  0.840          H  
ATOM   6198 3HB  ALA A 406      12.739  -1.053 -26.781  1.00  0.840          H  
ATOM   6199  N   ILE A 407      10.181  -2.315 -26.345  1.00  0.570          N  
ATOM   6200  CA  ILE A 407       8.906  -2.593 -26.984  1.00  0.630          C  
ATOM   6201  C   ILE A 407       7.866  -2.924 -25.930  1.00  0.700          C  
ATOM   6202  O   ILE A 407       6.732  -2.433 -26.003  1.00  0.740          O  
ATOM   6203  CB  ILE A 407       9.059  -3.742 -27.984  1.00  0.860          C  
ATOM   6204  CG1 ILE A 407       9.934  -3.240 -29.142  1.00  0.860          C  
ATOM   6205  CG2 ILE A 407       7.676  -4.209 -28.464  1.00  0.860          C  
ATOM   6206  CD1 ILE A 407      10.429  -4.288 -30.006  1.00  0.860          C  
ATOM   6207  H   ILE A 407      10.990  -2.909 -26.545  1.00  0.680          H  
ATOM   6208  HA  ILE A 407       8.584  -1.714 -27.523  1.00  0.760          H  
ATOM   6209  HB  ILE A 407       9.583  -4.575 -27.509  1.00  1.030          H  
ATOM   6210 1HG1 ILE A 407       9.369  -2.547 -29.743  1.00  1.030          H  
ATOM   6211 2HG1 ILE A 407      10.792  -2.728 -28.738  1.00  1.030          H  
ATOM   6212 1HG2 ILE A 407       7.780  -5.017 -29.161  1.00  1.030          H  
ATOM   6213 2HG2 ILE A 407       7.111  -4.555 -27.628  1.00  1.030          H  
ATOM   6214 3HG2 ILE A 407       7.147  -3.385 -28.940  1.00  1.030          H  
ATOM   6215 1HD1 ILE A 407      11.048  -3.849 -30.785  1.00  1.030          H  
ATOM   6216 2HD1 ILE A 407      11.016  -4.957 -29.398  1.00  1.030          H  
ATOM   6217 3HD1 ILE A 407       9.630  -4.825 -30.451  1.00  1.030          H  
ATOM   6218  N   TYR A 408       8.237  -3.776 -24.977  1.00  0.750          N  
ATOM   6219  CA  TYR A 408       7.370  -4.176 -23.891  1.00  0.900          C  
ATOM   6220  C   TYR A 408       6.932  -2.903 -23.146  1.00  0.900          C  
ATOM   6221  O   TYR A 408       5.745  -2.710 -22.863  1.00  0.970          O  
ATOM   6222  CB  TYR A 408       8.131  -5.134 -22.968  1.00  1.200          C  
ATOM   6223  CG  TYR A 408       7.316  -5.795 -21.907  1.00  1.200          C  
ATOM   6224  CD1 TYR A 408       6.809  -7.061 -22.139  1.00  1.200          C  
ATOM   6225  CD2 TYR A 408       7.035  -5.159 -20.745  1.00  1.200          C  
ATOM   6226  CE1 TYR A 408       6.034  -7.672 -21.195  1.00  1.200          C  
ATOM   6227  CE2 TYR A 408       6.254  -5.772 -19.807  1.00  1.200          C  
ATOM   6228  CZ  TYR A 408       5.756  -7.013 -20.027  1.00  1.200          C  
ATOM   6229  OH  TYR A 408       4.954  -7.593 -19.086  1.00  1.200          O  
ATOM   6230  H   TYR A 408       9.178  -4.182 -25.012  1.00  0.900          H  
ATOM   6231  HA  TYR A 408       6.486  -4.661 -24.292  1.00  1.080          H  
ATOM   6232 1HB  TYR A 408       8.590  -5.910 -23.575  1.00  1.440          H  
ATOM   6233 2HB  TYR A 408       8.939  -4.594 -22.482  1.00  1.440          H  
ATOM   6234  HD1 TYR A 408       7.019  -7.572 -23.068  1.00  1.440          H  
ATOM   6235  HD2 TYR A 408       7.412  -4.163 -20.569  1.00  1.440          H  
ATOM   6236  HE1 TYR A 408       5.627  -8.666 -21.377  1.00  1.440          H  
ATOM   6237  HE2 TYR A 408       6.012  -5.260 -18.884  1.00  1.440          H  
ATOM   6238  HH  TYR A 408       4.903  -7.013 -18.322  1.00  1.440          H  
ATOM   6239  N   ALA A 409       7.907  -2.025 -22.841  1.00  0.850          N  
ATOM   6240  CA  ALA A 409       7.669  -0.771 -22.139  1.00  0.920          C  
ATOM   6241  C   ALA A 409       6.701   0.131 -22.885  1.00  0.860          C  
ATOM   6242  O   ALA A 409       5.759   0.670 -22.291  1.00  0.990          O  
ATOM   6243  CB  ALA A 409       8.988  -0.023 -22.001  1.00  1.260          C  
ATOM   6244  H   ALA A 409       8.871  -2.257 -23.084  1.00  1.020          H  
ATOM   6245  HA  ALA A 409       7.254  -1.002 -21.160  1.00  1.100          H  
ATOM   6246 1HB  ALA A 409       8.857   0.907 -21.482  1.00  1.510          H  
ATOM   6247 2HB  ALA A 409       9.685  -0.630 -21.473  1.00  1.510          H  
ATOM   6248 3HB  ALA A 409       9.381   0.190 -22.977  1.00  1.510          H  
ATOM   6249  N   LEU A 410       6.898   0.263 -24.193  1.00  0.720          N  
ATOM   6250  CA  LEU A 410       6.037   1.091 -25.003  1.00  0.700          C  
ATOM   6251  C   LEU A 410       4.632   0.564 -24.994  1.00  0.800          C  
ATOM   6252  O   LEU A 410       3.685   1.344 -24.854  1.00  0.860          O  
ATOM   6253  CB  LEU A 410       6.596   1.162 -26.421  1.00  0.990          C  
ATOM   6254  CG  LEU A 410       7.851   1.987 -26.612  1.00  0.990          C  
ATOM   6255  CD1 LEU A 410       8.413   1.701 -27.979  1.00  0.990          C  
ATOM   6256  CD2 LEU A 410       7.510   3.463 -26.494  1.00  0.990          C  
ATOM   6257  H   LEU A 410       7.712  -0.185 -24.628  1.00  0.860          H  
ATOM   6258  HA  LEU A 410       6.015   2.081 -24.563  1.00  0.840          H  
ATOM   6259 1HB  LEU A 410       6.850   0.145 -26.716  1.00  1.190          H  
ATOM   6260 2HB  LEU A 410       5.851   1.527 -27.094  1.00  1.190          H  
ATOM   6261  HG  LEU A 410       8.583   1.730 -25.868  1.00  1.190          H  
ATOM   6262 1HD1 LEU A 410       9.313   2.296 -28.136  1.00  1.190          H  
ATOM   6263 2HD1 LEU A 410       8.657   0.645 -28.039  1.00  1.190          H  
ATOM   6264 3HD1 LEU A 410       7.698   1.930 -28.724  1.00  1.190          H  
ATOM   6265 1HD2 LEU A 410       8.411   4.053 -26.657  1.00  1.190          H  
ATOM   6266 2HD2 LEU A 410       6.772   3.714 -27.239  1.00  1.190          H  
ATOM   6267 3HD2 LEU A 410       7.114   3.698 -25.517  1.00  1.190          H  
ATOM   6268  N   HIS A 411       4.485  -0.756 -25.064  1.00  0.870          N  
ATOM   6269  CA  HIS A 411       3.165  -1.340 -25.026  1.00  1.030          C  
ATOM   6270  C   HIS A 411       2.485  -0.995 -23.695  1.00  1.190          C  
ATOM   6271  O   HIS A 411       1.365  -0.482 -23.678  1.00  1.320          O  
ATOM   6272  CB  HIS A 411       3.227  -2.857 -25.213  1.00  1.380          C  
ATOM   6273  CG  HIS A 411       1.889  -3.490 -25.249  1.00  1.380          C  
ATOM   6274  ND1 HIS A 411       1.068  -3.414 -26.353  1.00  1.380          N  
ATOM   6275  CD2 HIS A 411       1.211  -4.198 -24.320  1.00  1.380          C  
ATOM   6276  CE1 HIS A 411      -0.055  -4.058 -26.111  1.00  1.380          C  
ATOM   6277  NE2 HIS A 411      -0.001  -4.544 -24.881  1.00  1.380          N  
ATOM   6278  H   HIS A 411       5.304  -1.353 -25.217  1.00  1.040          H  
ATOM   6279  HA  HIS A 411       2.558  -0.929 -25.829  1.00  1.240          H  
ATOM   6280 1HB  HIS A 411       3.746  -3.082 -26.146  1.00  1.650          H  
ATOM   6281 2HB  HIS A 411       3.800  -3.310 -24.406  1.00  1.650          H  
ATOM   6282  HD1 HIS A 411       1.302  -2.969 -27.224  1.00  1.650          H  
ATOM   6283  HD2 HIS A 411       1.459  -4.500 -23.299  1.00  1.650          H  
ATOM   6284  HE1 HIS A 411      -0.833  -4.115 -26.873  1.00  1.650          H  
ATOM   6285  N   ASP A 412       3.161  -1.252 -22.561  1.00  1.220          N  
ATOM   6286  CA  ASP A 412       2.556  -0.993 -21.246  1.00  1.410          C  
ATOM   6287  C   ASP A 412       2.183   0.474 -21.022  1.00  1.390          C  
ATOM   6288  O   ASP A 412       1.214   0.778 -20.325  1.00  1.570          O  
ATOM   6289  CB  ASP A 412       3.459  -1.425 -20.087  1.00  1.900          C  
ATOM   6290  CG  ASP A 412       3.557  -2.945 -19.838  1.00  1.900          C  
ATOM   6291  OD1 ASP A 412       2.849  -3.724 -20.438  1.00  1.900          O  
ATOM   6292  OD2 ASP A 412       4.329  -3.294 -18.984  1.00  1.900          O  
ATOM   6293  H   ASP A 412       4.097  -1.669 -22.622  1.00  1.460          H  
ATOM   6294  HA  ASP A 412       1.643  -1.583 -21.186  1.00  1.690          H  
ATOM   6295 1HB  ASP A 412       4.471  -1.054 -20.287  1.00  2.280          H  
ATOM   6296 2HB  ASP A 412       3.122  -0.947 -19.179  1.00  2.280          H  
ATOM   6297  N   LEU A 413       2.954   1.391 -21.597  1.00  1.230          N  
ATOM   6298  CA  LEU A 413       2.705   2.819 -21.446  1.00  1.250          C  
ATOM   6299  C   LEU A 413       1.608   3.381 -22.369  1.00  1.280          C  
ATOM   6300  O   LEU A 413       1.253   4.554 -22.233  1.00  1.370          O  
ATOM   6301  CB  LEU A 413       4.026   3.605 -21.595  1.00  1.740          C  
ATOM   6302  CG  LEU A 413       3.997   5.194 -21.371  1.00  1.740          C  
ATOM   6303  CD1 LEU A 413       3.425   5.570 -19.987  1.00  1.740          C  
ATOM   6304  CD2 LEU A 413       5.444   5.733 -21.485  1.00  1.740          C  
ATOM   6305  H   LEU A 413       3.793   1.089 -22.107  1.00  1.480          H  
ATOM   6306  HA  LEU A 413       2.368   2.965 -20.423  1.00  1.500          H  
ATOM   6307 1HB  LEU A 413       4.732   3.184 -20.911  1.00  2.090          H  
ATOM   6308 2HB  LEU A 413       4.403   3.420 -22.605  1.00  2.090          H  
ATOM   6309  HG  LEU A 413       3.380   5.658 -22.131  1.00  2.090          H  
ATOM   6310 1HD1 LEU A 413       3.436   6.653 -19.898  1.00  2.090          H  
ATOM   6311 2HD1 LEU A 413       2.398   5.219 -19.900  1.00  2.090          H  
ATOM   6312 3HD1 LEU A 413       4.004   5.150 -19.194  1.00  2.090          H  
ATOM   6313 1HD2 LEU A 413       5.438   6.818 -21.355  1.00  2.090          H  
ATOM   6314 2HD2 LEU A 413       6.075   5.292 -20.723  1.00  2.090          H  
ATOM   6315 3HD2 LEU A 413       5.847   5.487 -22.458  1.00  2.090          H  
ATOM   6316  N   GLY A 414       1.074   2.597 -23.322  1.00  1.270          N  
ATOM   6317  CA  GLY A 414       0.048   3.156 -24.207  1.00  1.320          C  
ATOM   6318  C   GLY A 414       0.396   3.302 -25.694  1.00  1.280          C  
ATOM   6319  O   GLY A 414      -0.332   3.986 -26.431  1.00  1.440          O  
ATOM   6320  H   GLY A 414       1.328   1.605 -23.408  1.00  1.520          H  
ATOM   6321 1HA  GLY A 414      -0.843   2.539 -24.129  1.00  1.580          H  
ATOM   6322 2HA  GLY A 414      -0.241   4.130 -23.824  1.00  1.580          H  
ATOM   6323  N   PHE A 415       1.472   2.678 -26.150  1.00  1.120          N  
ATOM   6324  CA  PHE A 415       1.818   2.753 -27.556  1.00  1.130          C  
ATOM   6325  C   PHE A 415       1.484   1.417 -28.212  1.00  1.260          C  
ATOM   6326  O   PHE A 415       1.383   0.396 -27.532  1.00  1.650          O  
ATOM   6327  CB  PHE A 415       3.295   3.105 -27.692  1.00  1.580          C  
ATOM   6328  CG  PHE A 415       3.587   4.463 -27.087  1.00  1.580          C  
ATOM   6329  CD1 PHE A 415       3.953   4.575 -25.754  1.00  1.580          C  
ATOM   6330  CD2 PHE A 415       3.463   5.619 -27.815  1.00  1.580          C  
ATOM   6331  CE1 PHE A 415       4.180   5.797 -25.190  1.00  1.580          C  
ATOM   6332  CE2 PHE A 415       3.674   6.844 -27.247  1.00  1.580          C  
ATOM   6333  CZ  PHE A 415       4.037   6.934 -25.928  1.00  1.580          C  
ATOM   6334  H   PHE A 415       2.089   2.147 -25.533  1.00  1.340          H  
ATOM   6335  HA  PHE A 415       1.230   3.528 -28.027  1.00  1.360          H  
ATOM   6336 1HB  PHE A 415       3.873   2.374 -27.189  1.00  1.890          H  
ATOM   6337 2HB  PHE A 415       3.582   3.116 -28.745  1.00  1.890          H  
ATOM   6338  HD1 PHE A 415       4.050   3.683 -25.152  1.00  1.890          H  
ATOM   6339  HD2 PHE A 415       3.198   5.561 -28.846  1.00  1.890          H  
ATOM   6340  HE1 PHE A 415       4.458   5.866 -24.161  1.00  1.890          H  
ATOM   6341  HE2 PHE A 415       3.566   7.740 -27.843  1.00  1.890          H  
ATOM   6342  HZ  PHE A 415       4.213   7.910 -25.473  1.00  1.890          H  
ATOM   6343  N   ALA A 416       1.146   1.439 -29.503  1.00  1.320          N  
ATOM   6344  CA  ALA A 416       0.882   0.164 -30.184  1.00  1.600          C  
ATOM   6345  C   ALA A 416       1.514   0.086 -31.584  1.00  1.200          C  
ATOM   6346  O   ALA A 416       2.183  -0.902 -31.856  1.00  1.530          O  
ATOM   6347  CB  ALA A 416      -0.608  -0.152 -30.198  1.00  2.130          C  
ATOM   6348  H   ALA A 416       1.214   2.335 -29.987  1.00  1.580          H  
ATOM   6349  HA  ALA A 416       1.358  -0.625 -29.599  1.00  1.920          H  
ATOM   6350 1HB  ALA A 416      -0.740  -1.145 -30.643  1.00  2.550          H  
ATOM   6351 2HB  ALA A 416      -0.964  -0.168 -29.167  1.00  2.550          H  
ATOM   6352 3HB  ALA A 416      -1.195   0.541 -30.738  1.00  2.550          H  
ATOM   6353  N   PRO A 417       1.437   1.084 -32.493  1.00  1.040          N  
ATOM   6354  CA  PRO A 417       2.134   1.043 -33.768  1.00  1.110          C  
ATOM   6355  C   PRO A 417       3.617   1.303 -33.501  1.00  0.910          C  
ATOM   6356  O   PRO A 417       4.109   2.418 -33.711  1.00  0.970          O  
ATOM   6357  CB  PRO A 417       1.454   2.155 -34.590  1.00  1.670          C  
ATOM   6358  CG  PRO A 417       0.159   2.451 -33.845  1.00  1.670          C  
ATOM   6359  CD  PRO A 417       0.491   2.213 -32.407  1.00  1.670          C  
ATOM   6360  HA  PRO A 417       1.993   0.051 -34.231  1.00  1.330          H  
ATOM   6361 1HB  PRO A 417       2.109   3.030 -34.672  1.00  2.000          H  
ATOM   6362 2HB  PRO A 417       1.277   1.796 -35.617  1.00  2.000          H  
ATOM   6363 1HG  PRO A 417      -0.156   3.493 -34.022  1.00  2.000          H  
ATOM   6364 2HG  PRO A 417      -0.652   1.807 -34.207  1.00  2.000          H  
ATOM   6365 1HD  PRO A 417       0.989   3.056 -32.111  1.00  2.000          H  
ATOM   6366 2HD  PRO A 417      -0.391   2.053 -31.848  1.00  2.000          H  
ATOM   6367  N   ILE A 418       4.277   0.275 -32.968  1.00  0.770          N  
ATOM   6368  CA  ILE A 418       5.680   0.289 -32.577  1.00  0.660          C  
ATOM   6369  C   ILE A 418       6.528  -0.252 -33.729  1.00  0.660          C  
ATOM   6370  O   ILE A 418       6.326  -1.383 -34.181  1.00  0.710          O  
ATOM   6371  CB  ILE A 418       5.916  -0.568 -31.307  1.00  0.970          C  
ATOM   6372  CG1 ILE A 418       5.067  -0.007 -30.108  1.00  0.970          C  
ATOM   6373  CG2 ILE A 418       7.433  -0.535 -30.954  1.00  0.970          C  
ATOM   6374  CD1 ILE A 418       4.937  -0.943 -28.903  1.00  0.970          C  
ATOM   6375  H   ILE A 418       3.725  -0.576 -32.818  1.00  0.920          H  
ATOM   6376  HA  ILE A 418       5.969   1.305 -32.364  1.00  0.790          H  
ATOM   6377  HB  ILE A 418       5.594  -1.595 -31.488  1.00  1.160          H  
ATOM   6378 1HG1 ILE A 418       5.519   0.892 -29.757  1.00  1.160          H  
ATOM   6379 2HG1 ILE A 418       4.077   0.224 -30.461  1.00  1.160          H  
ATOM   6380 1HG2 ILE A 418       7.612  -1.121 -30.069  1.00  1.160          H  
ATOM   6381 2HG2 ILE A 418       8.028  -0.943 -31.773  1.00  1.160          H  
ATOM   6382 3HG2 ILE A 418       7.738   0.496 -30.773  1.00  1.160          H  
ATOM   6383 1HD1 ILE A 418       4.328  -0.458 -28.137  1.00  1.160          H  
ATOM   6384 2HD1 ILE A 418       4.443  -1.871 -29.220  1.00  1.160          H  
ATOM   6385 3HD1 ILE A 418       5.909  -1.182 -28.483  1.00  1.160          H  
ATOM   6386  N   TRP A 419       7.459   0.563 -34.203  1.00  0.660          N  
ATOM   6387  CA  TRP A 419       8.322   0.222 -35.324  1.00  0.710          C  
ATOM   6388  C   TRP A 419       9.746  -0.176 -34.884  1.00  0.700          C  
ATOM   6389  O   TRP A 419      10.279   0.385 -33.925  1.00  0.690          O  
ATOM   6390  CB  TRP A 419       8.406   1.420 -36.253  1.00  0.970          C  
ATOM   6391  CG  TRP A 419       7.073   1.815 -36.842  1.00  0.970          C  
ATOM   6392  CD1 TRP A 419       6.224   2.761 -36.361  1.00  0.970          C  
ATOM   6393  CD2 TRP A 419       6.432   1.270 -37.997  1.00  0.970          C  
ATOM   6394  NE1 TRP A 419       5.111   2.838 -37.148  1.00  0.970          N  
ATOM   6395  CE2 TRP A 419       5.220   1.935 -38.149  1.00  0.970          C  
ATOM   6396  CE3 TRP A 419       6.769   0.305 -38.877  1.00  0.970          C  
ATOM   6397  CZ2 TRP A 419       4.353   1.639 -39.176  1.00  0.970          C  
ATOM   6398  CZ3 TRP A 419       5.914   0.002 -39.915  1.00  0.970          C  
ATOM   6399  CH2 TRP A 419       4.734   0.651 -40.063  1.00  0.970          C  
ATOM   6400  H   TRP A 419       7.525   1.484 -33.782  1.00  0.790          H  
ATOM   6401  HA  TRP A 419       7.863  -0.597 -35.859  1.00  0.850          H  
ATOM   6402 1HB  TRP A 419       8.805   2.271 -35.716  1.00  1.170          H  
ATOM   6403 2HB  TRP A 419       9.088   1.182 -37.056  1.00  1.170          H  
ATOM   6404  HD1 TRP A 419       6.400   3.365 -35.477  1.00  1.170          H  
ATOM   6405  HE1 TRP A 419       4.334   3.460 -36.996  1.00  1.170          H  
ATOM   6406  HE3 TRP A 419       7.687  -0.214 -38.749  1.00  1.170          H  
ATOM   6407  HZ2 TRP A 419       3.404   2.153 -39.296  1.00  1.170          H  
ATOM   6408  HZ3 TRP A 419       6.208  -0.780 -40.609  1.00  1.170          H  
ATOM   6409  HH2 TRP A 419       4.080   0.384 -40.892  1.00  1.170          H  
ATOM   6410  N   ILE A 420      10.393  -1.083 -35.620  1.00  0.770          N  
ATOM   6411  CA  ILE A 420      11.788  -1.457 -35.311  1.00  0.780          C  
ATOM   6412  C   ILE A 420      12.838  -1.034 -36.344  1.00  0.840          C  
ATOM   6413  O   ILE A 420      12.733  -1.337 -37.541  1.00  0.950          O  
ATOM   6414  CB  ILE A 420      11.935  -2.977 -35.166  1.00  1.090          C  
ATOM   6415  CG1 ILE A 420      11.057  -3.489 -34.073  1.00  1.090          C  
ATOM   6416  CG2 ILE A 420      13.469  -3.355 -34.850  1.00  1.090          C  
ATOM   6417  CD1 ILE A 420      10.926  -4.970 -34.110  1.00  1.090          C  
ATOM   6418  H   ILE A 420       9.854  -1.568 -36.344  1.00  0.920          H  
ATOM   6419  HA  ILE A 420      12.058  -0.993 -34.362  1.00  0.940          H  
ATOM   6420  HB  ILE A 420      11.603  -3.430 -36.075  1.00  1.310          H  
ATOM   6421 1HG1 ILE A 420      11.469  -3.186 -33.112  1.00  1.310          H  
ATOM   6422 2HG1 ILE A 420      10.064  -3.058 -34.178  1.00  1.310          H  
ATOM   6423 1HG2 ILE A 420      13.606  -4.420 -34.758  1.00  1.310          H  
ATOM   6424 2HG2 ILE A 420      14.120  -3.013 -35.637  1.00  1.310          H  
ATOM   6425 3HG2 ILE A 420      13.780  -2.882 -33.909  1.00  1.310          H  
ATOM   6426 1HD1 ILE A 420      10.291  -5.287 -33.329  1.00  1.310          H  
ATOM   6427 2HD1 ILE A 420      10.499  -5.229 -35.048  1.00  1.310          H  
ATOM   6428 3HD1 ILE A 420      11.870  -5.458 -34.003  1.00  1.310          H  
ATOM   6429  N   VAL A 421      13.888  -0.380 -35.845  1.00  0.790          N  
ATOM   6430  CA  VAL A 421      15.044   0.041 -36.628  1.00  0.850          C  
ATOM   6431  C   VAL A 421      16.295  -0.726 -36.226  1.00  0.780          C  
ATOM   6432  O   VAL A 421      16.666  -0.750 -35.059  1.00  0.710          O  
ATOM   6433  CB  VAL A 421      15.295   1.549 -36.469  1.00  1.170          C  
ATOM   6434  CG1 VAL A 421      16.551   1.944 -37.162  1.00  1.170          C  
ATOM   6435  CG2 VAL A 421      14.173   2.282 -37.100  1.00  1.170          C  
ATOM   6436  H   VAL A 421      13.877  -0.169 -34.838  1.00  0.950          H  
ATOM   6437  HA  VAL A 421      14.837  -0.164 -37.680  1.00  1.020          H  
ATOM   6438  HB  VAL A 421      15.366   1.806 -35.424  1.00  1.400          H  
ATOM   6439 1HG1 VAL A 421      16.698   3.007 -37.073  1.00  1.400          H  
ATOM   6440 2HG1 VAL A 421      17.405   1.435 -36.726  1.00  1.400          H  
ATOM   6441 3HG1 VAL A 421      16.458   1.672 -38.197  1.00  1.400          H  
ATOM   6442 1HG2 VAL A 421      14.337   3.343 -37.013  1.00  1.400          H  
ATOM   6443 2HG2 VAL A 421      14.136   2.009 -38.144  1.00  1.400          H  
ATOM   6444 3HG2 VAL A 421      13.239   2.013 -36.617  1.00  1.400          H  
ATOM   6445  N   ALA A 422      16.964  -1.343 -37.188  1.00  0.870          N  
ATOM   6446  CA  ALA A 422      18.158  -2.112 -36.869  1.00  0.890          C  
ATOM   6447  C   ALA A 422      19.072  -2.219 -38.068  1.00  1.070          C  
ATOM   6448  O   ALA A 422      18.666  -1.947 -39.197  1.00  1.200          O  
ATOM   6449  CB  ALA A 422      17.803  -3.506 -36.386  1.00  1.240          C  
ATOM   6450  H   ALA A 422      16.632  -1.294 -38.143  1.00  1.040          H  
ATOM   6451  HA  ALA A 422      18.694  -1.587 -36.078  1.00  1.070          H  
ATOM   6452 1HB  ALA A 422      18.705  -4.053 -36.129  1.00  1.490          H  
ATOM   6453 2HB  ALA A 422      17.157  -3.447 -35.507  1.00  1.490          H  
ATOM   6454 3HB  ALA A 422      17.302  -4.012 -37.171  1.00  1.490          H  
ATOM   6455  N   ARG A 423      20.309  -2.631 -37.795  1.00  1.160          N  
ATOM   6456  CA  ARG A 423      21.336  -2.872 -38.803  1.00  1.390          C  
ATOM   6457  C   ARG A 423      20.943  -3.961 -39.812  1.00  1.330          C  
ATOM   6458  O   ARG A 423      21.348  -3.900 -40.973  1.00  1.580          O  
ATOM   6459  CB  ARG A 423      22.650  -3.235 -38.127  1.00  1.850          C  
ATOM   6460  CG  ARG A 423      23.330  -2.062 -37.405  1.00  1.850          C  
ATOM   6461  CD  ARG A 423      24.743  -2.365 -37.003  1.00  1.850          C  
ATOM   6462  NE  ARG A 423      24.832  -3.423 -35.981  1.00  1.850          N  
ATOM   6463  CZ  ARG A 423      24.773  -3.240 -34.632  1.00  1.850          C  
ATOM   6464  NH1 ARG A 423      24.619  -2.041 -34.109  1.00  1.850          N  
ATOM   6465  NH2 ARG A 423      24.874  -4.288 -33.830  1.00  1.850          N  
ATOM   6466  H   ARG A 423      20.545  -2.797 -36.829  1.00  1.390          H  
ATOM   6467  HA  ARG A 423      21.488  -1.946 -39.356  1.00  1.670          H  
ATOM   6468 1HB  ARG A 423      22.481  -4.025 -37.398  1.00  2.220          H  
ATOM   6469 2HB  ARG A 423      23.347  -3.619 -38.872  1.00  2.220          H  
ATOM   6470 1HG  ARG A 423      23.353  -1.208 -38.077  1.00  2.220          H  
ATOM   6471 2HG  ARG A 423      22.761  -1.801 -36.515  1.00  2.220          H  
ATOM   6472 1HD  ARG A 423      25.292  -2.702 -37.882  1.00  2.220          H  
ATOM   6473 2HD  ARG A 423      25.215  -1.465 -36.617  1.00  2.220          H  
ATOM   6474  HE  ARG A 423      24.958  -4.371 -36.313  1.00  2.220          H  
ATOM   6475 1HH1 ARG A 423      24.544  -1.229 -34.698  1.00  2.220          H  
ATOM   6476 2HH1 ARG A 423      24.587  -1.940 -33.104  1.00  2.220          H  
ATOM   6477 1HH2 ARG A 423      24.994  -5.214 -34.219  1.00  2.220          H  
ATOM   6478 2HH2 ARG A 423      24.836  -4.166 -32.828  1.00  2.220          H  
ATOM   6479  N   SER A 424      20.180  -4.964 -39.365  1.00  1.180          N  
ATOM   6480  CA  SER A 424      19.761  -6.056 -40.240  1.00  1.260          C  
ATOM   6481  C   SER A 424      18.347  -6.535 -39.987  1.00  1.140          C  
ATOM   6482  O   SER A 424      17.968  -6.884 -38.854  1.00  1.020          O  
ATOM   6483  CB  SER A 424      20.670  -7.250 -40.115  1.00  1.730          C  
ATOM   6484  OG  SER A 424      20.166  -8.321 -40.892  1.00  1.730          O  
ATOM   6485  H   SER A 424      19.898  -4.985 -38.398  1.00  1.420          H  
ATOM   6486  HA  SER A 424      19.802  -5.696 -41.272  1.00  1.510          H  
ATOM   6487 1HB  SER A 424      21.669  -6.983 -40.458  1.00  2.080          H  
ATOM   6488 2HB  SER A 424      20.745  -7.552 -39.072  1.00  2.080          H  
ATOM   6489  HG  SER A 424      20.820  -9.033 -40.811  1.00  2.080          H  
ATOM   6490  N   GLU A 425      17.606  -6.638 -41.090  1.00  1.220          N  
ATOM   6491  CA  GLU A 425      16.218  -7.068 -41.145  1.00  1.170          C  
ATOM   6492  C   GLU A 425      16.021  -8.472 -40.592  1.00  1.160          C  
ATOM   6493  O   GLU A 425      14.912  -8.838 -40.199  1.00  1.120          O  
ATOM   6494  CB  GLU A 425      15.715  -6.997 -42.586  1.00  1.660          C  
ATOM   6495  CG  GLU A 425      15.653  -5.573 -43.157  1.00  1.660          C  
ATOM   6496  CD  GLU A 425      16.985  -5.066 -43.687  1.00  1.660          C  
ATOM   6497  OE1 GLU A 425      17.972  -5.766 -43.548  1.00  1.660          O  
ATOM   6498  OE2 GLU A 425      17.015  -3.987 -44.216  1.00  1.660          O  
ATOM   6499  H   GLU A 425      18.041  -6.347 -41.971  1.00  1.460          H  
ATOM   6500  HA  GLU A 425      15.633  -6.374 -40.552  1.00  1.400          H  
ATOM   6501 1HB  GLU A 425      16.361  -7.596 -43.228  1.00  1.990          H  
ATOM   6502 2HB  GLU A 425      14.713  -7.423 -42.641  1.00  1.990          H  
ATOM   6503 1HG  GLU A 425      14.922  -5.551 -43.965  1.00  1.990          H  
ATOM   6504 2HG  GLU A 425      15.303  -4.900 -42.373  1.00  1.990          H  
ATOM   6505  N   GLU A 426      17.087  -9.275 -40.593  1.00  1.250          N  
ATOM   6506  CA  GLU A 426      17.002 -10.626 -40.065  1.00  1.300          C  
ATOM   6507  C   GLU A 426      16.699 -10.590 -38.568  1.00  1.150          C  
ATOM   6508  O   GLU A 426      15.960 -11.437 -38.056  1.00  1.140          O  
ATOM   6509  CB  GLU A 426      18.303 -11.389 -40.315  1.00  1.800          C  
ATOM   6510  CG  GLU A 426      18.565 -11.724 -41.780  1.00  1.800          C  
ATOM   6511  CD  GLU A 426      19.876 -12.428 -41.991  1.00  1.800          C  
ATOM   6512  OE1 GLU A 426      20.635 -12.514 -41.054  1.00  1.800          O  
ATOM   6513  OE2 GLU A 426      20.118 -12.880 -43.084  1.00  1.800          O  
ATOM   6514  H   GLU A 426      17.973  -8.914 -40.949  1.00  1.500          H  
ATOM   6515  HA  GLU A 426      16.188 -11.146 -40.568  1.00  1.560          H  
ATOM   6516 1HB  GLU A 426      19.142 -10.798 -39.949  1.00  2.160          H  
ATOM   6517 2HB  GLU A 426      18.290 -12.322 -39.752  1.00  2.160          H  
ATOM   6518 1HG  GLU A 426      17.758 -12.357 -42.146  1.00  2.160          H  
ATOM   6519 2HG  GLU A 426      18.556 -10.800 -42.357  1.00  2.160          H  
ATOM   6520  N   ARG A 427      17.280  -9.610 -37.859  1.00  1.090          N  
ATOM   6521  CA  ARG A 427      17.098  -9.514 -36.421  1.00  1.000          C  
ATOM   6522  C   ARG A 427      15.799  -8.809 -36.146  1.00  0.920          C  
ATOM   6523  O   ARG A 427      15.139  -9.058 -35.130  1.00  0.920          O  
ATOM   6524  CB  ARG A 427      18.255  -8.788 -35.764  1.00  1.440          C  
ATOM   6525  CG  ARG A 427      19.602  -9.508 -35.821  1.00  1.440          C  
ATOM   6526  CD  ARG A 427      19.601 -10.763 -35.004  1.00  1.440          C  
ATOM   6527  NE  ARG A 427      20.936 -11.324 -34.879  1.00  1.440          N  
ATOM   6528  CZ  ARG A 427      21.241 -12.491 -34.265  1.00  1.440          C  
ATOM   6529  NH1 ARG A 427      20.301 -13.244 -33.714  1.00  1.440          N  
ATOM   6530  NH2 ARG A 427      22.508 -12.882 -34.216  1.00  1.440          N  
ATOM   6531  H   ARG A 427      17.837  -8.894 -38.331  1.00  1.310          H  
ATOM   6532  HA  ARG A 427      17.027 -10.518 -36.006  1.00  1.200          H  
ATOM   6533 1HB  ARG A 427      18.375  -7.803 -36.220  1.00  1.720          H  
ATOM   6534 2HB  ARG A 427      18.025  -8.644 -34.719  1.00  1.720          H  
ATOM   6535 1HG  ARG A 427      19.819  -9.782 -36.855  1.00  1.720          H  
ATOM   6536 2HG  ARG A 427      20.387  -8.852 -35.445  1.00  1.720          H  
ATOM   6537 1HD  ARG A 427      19.214 -10.557 -34.004  1.00  1.720          H  
ATOM   6538 2HD  ARG A 427      18.975 -11.513 -35.487  1.00  1.720          H  
ATOM   6539  HE  ARG A 427      21.698 -10.794 -35.280  1.00  1.720          H  
ATOM   6540 1HH1 ARG A 427      19.301 -12.979 -33.744  1.00  1.720          H  
ATOM   6541 2HH1 ARG A 427      20.548 -14.111 -33.265  1.00  1.720          H  
ATOM   6542 1HH2 ARG A 427      23.231 -12.312 -34.635  1.00  1.720          H  
ATOM   6543 2HH2 ARG A 427      22.755 -13.749 -33.762  1.00  1.720          H  
ATOM   6544  N   VAL A 428      15.426  -7.919 -37.060  1.00  0.910          N  
ATOM   6545  CA  VAL A 428      14.178  -7.221 -36.890  1.00  0.890          C  
ATOM   6546  C   VAL A 428      13.090  -8.272 -36.930  1.00  0.900          C  
ATOM   6547  O   VAL A 428      12.223  -8.293 -36.064  1.00  0.890          O  
ATOM   6548  CB  VAL A 428      13.936  -6.191 -38.000  1.00  1.250          C  
ATOM   6549  CG1 VAL A 428      12.576  -5.633 -37.877  1.00  1.250          C  
ATOM   6550  CG2 VAL A 428      14.960  -5.114 -37.914  1.00  1.250          C  
ATOM   6551  H   VAL A 428      16.057  -7.724 -37.841  1.00  1.090          H  
ATOM   6552  HA  VAL A 428      14.165  -6.723 -35.919  1.00  1.070          H  
ATOM   6553  HB  VAL A 428      13.996  -6.673 -38.967  1.00  1.500          H  
ATOM   6554 1HG1 VAL A 428      12.445  -4.911 -38.648  1.00  1.500          H  
ATOM   6555 2HG1 VAL A 428      11.828  -6.410 -37.971  1.00  1.500          H  
ATOM   6556 3HG1 VAL A 428      12.490  -5.174 -36.927  1.00  1.500          H  
ATOM   6557 1HG2 VAL A 428      14.796  -4.379 -38.701  1.00  1.500          H  
ATOM   6558 2HG2 VAL A 428      14.898  -4.636 -36.956  1.00  1.500          H  
ATOM   6559 3HG2 VAL A 428      15.938  -5.558 -38.033  1.00  1.500          H  
ATOM   6560  N   ALA A 429      13.149  -9.175 -37.916  1.00  0.980          N  
ATOM   6561  CA  ALA A 429      12.152 -10.222 -38.034  1.00  1.050          C  
ATOM   6562  C   ALA A 429      12.085 -11.108 -36.792  1.00  1.050          C  
ATOM   6563  O   ALA A 429      10.988 -11.464 -36.355  1.00  1.080          O  
ATOM   6564  CB  ALA A 429      12.455 -11.070 -39.242  1.00  1.440          C  
ATOM   6565  H   ALA A 429      13.877  -9.101 -38.632  1.00  1.180          H  
ATOM   6566  HA  ALA A 429      11.184  -9.746 -38.167  1.00  1.260          H  
ATOM   6567 1HB  ALA A 429      11.690 -11.827 -39.353  1.00  1.730          H  
ATOM   6568 2HB  ALA A 429      12.477 -10.436 -40.128  1.00  1.730          H  
ATOM   6569 3HB  ALA A 429      13.430 -11.544 -39.112  1.00  1.730          H  
ATOM   6570  N   GLU A 430      13.233 -11.441 -36.178  1.00  1.050          N  
ATOM   6571  CA  GLU A 430      13.171 -12.263 -34.970  1.00  1.080          C  
ATOM   6572  C   GLU A 430      12.378 -11.566 -33.866  1.00  1.020          C  
ATOM   6573  O   GLU A 430      11.608 -12.210 -33.147  1.00  1.080          O  
ATOM   6574  CB  GLU A 430      14.574 -12.595 -34.440  1.00  1.500          C  
ATOM   6575  CG  GLU A 430      15.367 -13.584 -35.276  1.00  1.500          C  
ATOM   6576  CD  GLU A 430      16.766 -13.860 -34.738  1.00  1.500          C  
ATOM   6577  OE1 GLU A 430      17.248 -13.105 -33.909  1.00  1.500          O  
ATOM   6578  OE2 GLU A 430      17.334 -14.849 -35.148  1.00  1.500          O  
ATOM   6579  H   GLU A 430      14.137 -11.193 -36.596  1.00  1.260          H  
ATOM   6580  HA  GLU A 430      12.660 -13.189 -35.211  1.00  1.300          H  
ATOM   6581 1HB  GLU A 430      15.157 -11.676 -34.379  1.00  1.800          H  
ATOM   6582 2HB  GLU A 430      14.492 -12.996 -33.431  1.00  1.800          H  
ATOM   6583 1HG  GLU A 430      14.824 -14.521 -35.305  1.00  1.800          H  
ATOM   6584 2HG  GLU A 430      15.439 -13.207 -36.291  1.00  1.800          H  
ATOM   6585  N   LEU A 431      12.553 -10.251 -33.746  1.00  0.950          N  
ATOM   6586  CA  LEU A 431      11.833  -9.475 -32.748  1.00  0.930          C  
ATOM   6587  C   LEU A 431      10.352  -9.262 -33.140  1.00  0.970          C  
ATOM   6588  O   LEU A 431       9.451  -9.429 -32.294  1.00  1.080          O  
ATOM   6589  CB  LEU A 431      12.616  -8.181 -32.494  1.00  1.310          C  
ATOM   6590  CG  LEU A 431      12.107  -7.193 -31.428  1.00  1.310          C  
ATOM   6591  CD1 LEU A 431      11.955  -7.869 -30.093  1.00  1.310          C  
ATOM   6592  CD2 LEU A 431      13.169  -6.118 -31.286  1.00  1.310          C  
ATOM   6593  H   LEU A 431      13.259  -9.798 -34.341  1.00  1.140          H  
ATOM   6594  HA  LEU A 431      11.849 -10.052 -31.829  1.00  1.120          H  
ATOM   6595 1HB  LEU A 431      13.635  -8.458 -32.228  1.00  1.570          H  
ATOM   6596 2HB  LEU A 431      12.668  -7.645 -33.445  1.00  1.570          H  
ATOM   6597  HG  LEU A 431      11.163  -6.774 -31.723  1.00  1.570          H  
ATOM   6598 1HD1 LEU A 431      11.632  -7.154 -29.353  1.00  1.570          H  
ATOM   6599 2HD1 LEU A 431      11.220  -8.656 -30.158  1.00  1.570          H  
ATOM   6600 3HD1 LEU A 431      12.914  -8.285 -29.802  1.00  1.570          H  
ATOM   6601 1HD2 LEU A 431      12.899  -5.399 -30.542  1.00  1.570          H  
ATOM   6602 2HD2 LEU A 431      14.081  -6.609 -30.978  1.00  1.570          H  
ATOM   6603 3HD2 LEU A 431      13.331  -5.605 -32.231  1.00  1.570          H  
ATOM   6604  N   VAL A 432      10.083  -8.971 -34.427  1.00  0.960          N  
ATOM   6605  CA  VAL A 432       8.716  -8.726 -34.887  1.00  1.030          C  
ATOM   6606  C   VAL A 432       7.869  -9.938 -34.585  1.00  1.110          C  
ATOM   6607  O   VAL A 432       6.721  -9.791 -34.185  1.00  1.190          O  
ATOM   6608  CB  VAL A 432       8.605  -8.381 -36.393  1.00  1.410          C  
ATOM   6609  CG1 VAL A 432       7.132  -8.380 -36.826  1.00  1.410          C  
ATOM   6610  CG2 VAL A 432       9.163  -6.995 -36.649  1.00  1.410          C  
ATOM   6611  H   VAL A 432      10.859  -8.872 -35.076  1.00  1.150          H  
ATOM   6612  HA  VAL A 432       8.321  -7.879 -34.354  1.00  1.240          H  
ATOM   6613  HB  VAL A 432       9.149  -9.124 -36.976  1.00  1.700          H  
ATOM   6614 1HG1 VAL A 432       7.067  -8.126 -37.882  1.00  1.700          H  
ATOM   6615 2HG1 VAL A 432       6.679  -9.360 -36.679  1.00  1.700          H  
ATOM   6616 3HG1 VAL A 432       6.581  -7.638 -36.241  1.00  1.700          H  
ATOM   6617 1HG2 VAL A 432       9.084  -6.756 -37.705  1.00  1.700          H  
ATOM   6618 2HG2 VAL A 432       8.599  -6.264 -36.069  1.00  1.700          H  
ATOM   6619 3HG2 VAL A 432      10.193  -6.981 -36.355  1.00  1.700          H  
ATOM   6620  N   ARG A 433       8.413 -11.137 -34.810  1.00  1.120          N  
ATOM   6621  CA  ARG A 433       7.699 -12.372 -34.521  1.00  1.210          C  
ATOM   6622  C   ARG A 433       7.377 -12.541 -33.027  1.00  1.200          C  
ATOM   6623  O   ARG A 433       6.227 -12.230 -32.736  1.00  1.390          O  
ATOM   6624  CB  ARG A 433       8.475 -13.586 -35.009  1.00  1.660          C  
ATOM   6625  CG  ARG A 433       8.502 -13.762 -36.536  1.00  1.660          C  
ATOM   6626  CD  ARG A 433       8.981 -15.124 -36.946  1.00  1.660          C  
ATOM   6627  NE  ARG A 433      10.385 -15.395 -36.583  1.00  1.660          N  
ATOM   6628  CZ  ARG A 433      11.477 -15.118 -37.344  1.00  1.660          C  
ATOM   6629  NH1 ARG A 433      11.365 -14.543 -38.522  1.00  1.660          N  
ATOM   6630  NH2 ARG A 433      12.676 -15.446 -36.897  1.00  1.660          N  
ATOM   6631  H   ARG A 433       9.362 -11.190 -35.195  1.00  1.340          H  
ATOM   6632  HA  ARG A 433       6.754 -12.344 -35.062  1.00  1.450          H  
ATOM   6633 1HB  ARG A 433       9.512 -13.498 -34.673  1.00  1.990          H  
ATOM   6634 2HB  ARG A 433       8.060 -14.489 -34.567  1.00  1.990          H  
ATOM   6635 1HG  ARG A 433       7.496 -13.622 -36.928  1.00  1.990          H  
ATOM   6636 2HG  ARG A 433       9.160 -13.019 -36.974  1.00  1.990          H  
ATOM   6637 1HD  ARG A 433       8.361 -15.872 -36.452  1.00  1.990          H  
ATOM   6638 2HD  ARG A 433       8.872 -15.237 -38.021  1.00  1.990          H  
ATOM   6639  HE  ARG A 433      10.547 -15.846 -35.691  1.00  1.990          H  
ATOM   6640 1HH1 ARG A 433      10.459 -14.290 -38.883  1.00  1.990          H  
ATOM   6641 2HH1 ARG A 433      12.197 -14.374 -39.074  1.00  1.990          H  
ATOM   6642 1HH2 ARG A 433      12.775 -15.896 -35.996  1.00  1.990          H  
ATOM   6643 2HH2 ARG A 433      13.498 -15.248 -37.454  1.00  1.990          H  
ATOM   6644  N   GLY A 434       8.372 -12.130 -32.225  1.00  1.070          N  
ATOM   6645  CA  GLY A 434       8.360 -12.695 -30.890  1.00  1.080          C  
ATOM   6646  C   GLY A 434       7.433 -11.822 -30.066  1.00  1.080          C  
ATOM   6647  O   GLY A 434       6.791 -12.273 -29.116  1.00  1.230          O  
ATOM   6648  H   GLY A 434       8.477 -11.113 -32.158  1.00  1.280          H  
ATOM   6649 1HA  GLY A 434       8.003 -13.723 -30.914  1.00  1.300          H  
ATOM   6650 2HA  GLY A 434       9.367 -12.686 -30.473  1.00  1.300          H  
ATOM   6651  N   PHE A 435       7.363 -10.556 -30.479  1.00  1.050          N  
ATOM   6652  CA  PHE A 435       6.538  -9.522 -29.844  1.00  1.170          C  
ATOM   6653  C   PHE A 435       5.397  -9.006 -30.743  1.00  1.390          C  
ATOM   6654  O   PHE A 435       4.861  -7.915 -30.523  1.00  2.010          O  
ATOM   6655  CB  PHE A 435       7.442  -8.386 -29.344  1.00  1.590          C  
ATOM   6656  CG  PHE A 435       8.227  -8.714 -28.130  1.00  1.590          C  
ATOM   6657  CD1 PHE A 435       9.311  -9.559 -28.170  1.00  1.590          C  
ATOM   6658  CD2 PHE A 435       7.891  -8.132 -26.926  1.00  1.590          C  
ATOM   6659  CE1 PHE A 435      10.000  -9.846 -27.031  1.00  1.590          C  
ATOM   6660  CE2 PHE A 435       8.593  -8.406 -25.793  1.00  1.590          C  
ATOM   6661  CZ  PHE A 435       9.639  -9.273 -25.847  1.00  1.590          C  
ATOM   6662  H   PHE A 435       7.976 -10.284 -31.261  1.00  1.260          H  
ATOM   6663  HA  PHE A 435       6.074  -9.966 -28.963  1.00  1.400          H  
ATOM   6664 1HB  PHE A 435       8.165  -8.171 -30.113  1.00  1.910          H  
ATOM   6665 2HB  PHE A 435       6.856  -7.489 -29.153  1.00  1.910          H  
ATOM   6666  HD1 PHE A 435       9.606 -10.019 -29.110  1.00  1.910          H  
ATOM   6667  HD2 PHE A 435       7.057  -7.452 -26.891  1.00  1.910          H  
ATOM   6668  HE1 PHE A 435      10.839 -10.539 -27.066  1.00  1.910          H  
ATOM   6669  HE2 PHE A 435       8.319  -7.946 -24.852  1.00  1.910          H  
ATOM   6670  HZ  PHE A 435      10.189  -9.512 -24.954  1.00  1.910          H  
ATOM   6671  N   ASP A 436       4.960  -9.820 -31.717  1.00  1.250          N  
ATOM   6672  CA  ASP A 436       3.921  -9.430 -32.679  1.00  1.470          C  
ATOM   6673  C   ASP A 436       2.616  -9.003 -32.037  1.00  1.570          C  
ATOM   6674  O   ASP A 436       1.998  -8.014 -32.463  1.00  2.410          O  
ATOM   6675  CB  ASP A 436       3.596 -10.616 -33.606  1.00  1.970          C  
ATOM   6676  CG  ASP A 436       3.079 -11.928 -32.859  1.00  1.970          C  
ATOM   6677  OD1 ASP A 436       2.989 -11.944 -31.630  1.00  1.970          O  
ATOM   6678  OD2 ASP A 436       2.753 -12.875 -33.548  1.00  1.970          O  
ATOM   6679  H   ASP A 436       5.408 -10.732 -31.858  1.00  1.500          H  
ATOM   6680  HA  ASP A 436       4.311  -8.610 -33.282  1.00  1.760          H  
ATOM   6681 1HB  ASP A 436       2.843 -10.311 -34.330  1.00  2.360          H  
ATOM   6682 2HB  ASP A 436       4.489 -10.880 -34.168  1.00  2.360          H  
ATOM   6683  N   GLY A 437       2.305  -9.627 -30.909  1.00  1.590          N  
ATOM   6684  CA  GLY A 437       1.111  -9.419 -30.099  1.00  2.150          C  
ATOM   6685  C   GLY A 437       0.925  -7.986 -29.627  1.00  2.100          C  
ATOM   6686  O   GLY A 437      -0.154  -7.621 -29.161  1.00  2.740          O  
ATOM   6687  H   GLY A 437       2.894 -10.439 -30.706  1.00  1.910          H  
ATOM   6688 1HA  GLY A 437       0.239  -9.731 -30.674  1.00  2.580          H  
ATOM   6689 2HA  GLY A 437       1.161 -10.078 -29.234  1.00  2.580          H  
ATOM   6690  N   TYR A 438       1.968  -7.169 -29.746  1.00  1.980          N  
ATOM   6691  CA  TYR A 438       1.921  -5.773 -29.368  1.00  2.410          C  
ATOM   6692  C   TYR A 438       1.786  -4.865 -30.599  1.00  2.010          C  
ATOM   6693  O   TYR A 438       2.034  -3.669 -30.486  1.00  2.300          O  
ATOM   6694  CB  TYR A 438       3.167  -5.392 -28.558  1.00  3.200          C  
ATOM   6695  CG  TYR A 438       3.340  -6.140 -27.211  1.00  3.200          C  
ATOM   6696  CD1 TYR A 438       2.283  -6.817 -26.586  1.00  3.200          C  
ATOM   6697  CD2 TYR A 438       4.569  -6.127 -26.599  1.00  3.200          C  
ATOM   6698  CE1 TYR A 438       2.488  -7.458 -25.392  1.00  3.200          C  
ATOM   6699  CE2 TYR A 438       4.767  -6.772 -25.401  1.00  3.200          C  
ATOM   6700  CZ  TYR A 438       3.733  -7.434 -24.803  1.00  3.200          C  
ATOM   6701  OH  TYR A 438       3.933  -8.078 -23.615  1.00  3.200          O  
ATOM   6702  H   TYR A 438       2.849  -7.538 -30.120  1.00  2.380          H  
ATOM   6703  HA  TYR A 438       1.034  -5.600 -28.764  1.00  2.890          H  
ATOM   6704 1HB  TYR A 438       4.059  -5.586 -29.165  1.00  3.840          H  
ATOM   6705 2HB  TYR A 438       3.149  -4.324 -28.349  1.00  3.840          H  
ATOM   6706  HD1 TYR A 438       1.295  -6.848 -27.022  1.00  3.840          H  
ATOM   6707  HD2 TYR A 438       5.377  -5.611 -27.066  1.00  3.840          H  
ATOM   6708  HE1 TYR A 438       1.663  -7.982 -24.911  1.00  3.840          H  
ATOM   6709  HE2 TYR A 438       5.743  -6.758 -24.932  1.00  3.840          H  
ATOM   6710  HH  TYR A 438       3.114  -8.491 -23.328  1.00  3.840          H  
ATOM   6711  N   ASP A 439       1.346  -5.421 -31.753  1.00  1.940          N  
ATOM   6712  CA  ASP A 439       1.176  -4.694 -33.036  1.00  1.870          C  
ATOM   6713  C   ASP A 439       2.504  -4.130 -33.543  1.00  1.520          C  
ATOM   6714  O   ASP A 439       2.598  -3.015 -34.063  1.00  1.560          O  
ATOM   6715  CB  ASP A 439       0.138  -3.559 -32.900  1.00  2.650          C  
ATOM   6716  CG  ASP A 439      -1.313  -4.058 -32.651  1.00  2.650          C  
ATOM   6717  OD1 ASP A 439      -1.747  -4.948 -33.350  1.00  2.650          O  
ATOM   6718  OD2 ASP A 439      -1.981  -3.532 -31.767  1.00  2.650          O  
ATOM   6719  H   ASP A 439       1.181  -6.429 -31.764  1.00  2.330          H  
ATOM   6720  HA  ASP A 439       0.808  -5.402 -33.778  1.00  2.240          H  
ATOM   6721 1HB  ASP A 439       0.423  -2.888 -32.097  1.00  3.180          H  
ATOM   6722 2HB  ASP A 439       0.143  -2.965 -33.813  1.00  3.180          H  
ATOM   6723  N   LEU A 440       3.521  -4.966 -33.416  1.00  1.310          N  
ATOM   6724  CA  LEU A 440       4.898  -4.639 -33.785  1.00  1.160          C  
ATOM   6725  C   LEU A 440       5.193  -4.795 -35.289  1.00  1.300          C  
ATOM   6726  O   LEU A 440       4.784  -5.781 -35.917  1.00  1.420          O  
ATOM   6727  CB  LEU A 440       5.796  -5.521 -32.916  1.00  1.680          C  
ATOM   6728  CG  LEU A 440       7.282  -5.341 -32.956  1.00  1.680          C  
ATOM   6729  CD1 LEU A 440       7.662  -3.972 -32.419  1.00  1.680          C  
ATOM   6730  CD2 LEU A 440       7.847  -6.394 -32.073  1.00  1.680          C  
ATOM   6731  H   LEU A 440       3.283  -5.882 -33.025  1.00  1.570          H  
ATOM   6732  HA  LEU A 440       5.063  -3.594 -33.521  1.00  1.390          H  
ATOM   6733 1HB  LEU A 440       5.481  -5.394 -31.878  1.00  2.020          H  
ATOM   6734 2HB  LEU A 440       5.601  -6.559 -33.187  1.00  2.020          H  
ATOM   6735  HG  LEU A 440       7.655  -5.448 -33.970  1.00  2.020          H  
ATOM   6736 1HD1 LEU A 440       8.725  -3.853 -32.408  1.00  2.020          H  
ATOM   6737 2HD1 LEU A 440       7.249  -3.213 -33.032  1.00  2.020          H  
ATOM   6738 3HD1 LEU A 440       7.282  -3.863 -31.409  1.00  2.020          H  
ATOM   6739 1HD2 LEU A 440       8.909  -6.350 -32.030  1.00  2.020          H  
ATOM   6740 2HD2 LEU A 440       7.442  -6.231 -31.093  1.00  2.020          H  
ATOM   6741 3HD2 LEU A 440       7.548  -7.378 -32.419  1.00  2.020          H  
ATOM   6742  N   ARG A 441       5.920  -3.818 -35.867  1.00  1.840          N  
ATOM   6743  CA  ARG A 441       6.301  -3.851 -37.286  1.00  2.120          C  
ATOM   6744  C   ARG A 441       7.754  -3.418 -37.565  1.00  2.150          C  
ATOM   6745  O   ARG A 441       8.342  -2.649 -36.807  1.00  2.490          O  
ATOM   6746  CB  ARG A 441       5.398  -2.919 -38.081  1.00  2.860          C  
ATOM   6747  CG  ARG A 441       3.914  -3.257 -38.106  1.00  2.860          C  
ATOM   6748  CD  ARG A 441       3.615  -4.480 -38.888  1.00  2.860          C  
ATOM   6749  NE  ARG A 441       2.189  -4.713 -38.976  1.00  2.860          N  
ATOM   6750  CZ  ARG A 441       1.443  -5.374 -38.062  1.00  2.860          C  
ATOM   6751  NH1 ARG A 441       1.979  -5.878 -36.962  1.00  2.860          N  
ATOM   6752  NH2 ARG A 441       0.141  -5.517 -38.278  1.00  2.860          N  
ATOM   6753  H   ARG A 441       6.180  -2.993 -35.311  1.00  2.210          H  
ATOM   6754  HA  ARG A 441       6.185  -4.872 -37.643  1.00  2.540          H  
ATOM   6755 1HB  ARG A 441       5.474  -1.926 -37.647  1.00  3.430          H  
ATOM   6756 2HB  ARG A 441       5.752  -2.859 -39.110  1.00  3.430          H  
ATOM   6757 1HG  ARG A 441       3.546  -3.388 -37.091  1.00  3.430          H  
ATOM   6758 2HG  ARG A 441       3.378  -2.429 -38.568  1.00  3.430          H  
ATOM   6759 1HD  ARG A 441       4.001  -4.358 -39.900  1.00  3.430          H  
ATOM   6760 2HD  ARG A 441       4.076  -5.350 -38.433  1.00  3.430          H  
ATOM   6761  HE  ARG A 441       1.714  -4.354 -39.794  1.00  3.430          H  
ATOM   6762 1HH1 ARG A 441       2.990  -5.787 -36.748  1.00  3.430          H  
ATOM   6763 2HH1 ARG A 441       1.393  -6.365 -36.303  1.00  3.430          H  
ATOM   6764 1HH2 ARG A 441      -0.277  -5.134 -39.115  1.00  3.430          H  
ATOM   6765 2HH2 ARG A 441      -0.436  -6.005 -37.606  1.00  3.430          H  
ATOM   6766  N   ARG A 442       8.321  -3.878 -38.682  1.00  2.260          N  
ATOM   6767  CA  ARG A 442       9.649  -3.396 -39.083  1.00  2.680          C  
ATOM   6768  C   ARG A 442       9.494  -1.979 -39.644  1.00  2.400          C  
ATOM   6769  O   ARG A 442       8.519  -1.719 -40.360  1.00  2.170          O  
ATOM   6770  CB  ARG A 442      10.255  -4.274 -40.171  1.00  3.580          C  
ATOM   6771  CG  ARG A 442       9.584  -4.183 -41.513  1.00  3.580          C  
ATOM   6772  CD  ARG A 442      10.131  -5.127 -42.492  1.00  3.580          C  
ATOM   6773  NE  ARG A 442       9.529  -4.870 -43.766  1.00  3.580          N  
ATOM   6774  CZ  ARG A 442       9.672  -5.567 -44.900  1.00  3.580          C  
ATOM   6775  NH1 ARG A 442      10.410  -6.659 -44.961  1.00  3.580          N  
ATOM   6776  NH2 ARG A 442       9.039  -5.101 -45.960  1.00  3.580          N  
ATOM   6777  H   ARG A 442       7.820  -4.535 -39.262  1.00  2.710          H  
ATOM   6778  HA  ARG A 442      10.311  -3.372 -38.217  1.00  3.220          H  
ATOM   6779 1HB  ARG A 442      11.285  -3.973 -40.337  1.00  4.300          H  
ATOM   6780 2HB  ARG A 442      10.250  -5.316 -39.858  1.00  4.300          H  
ATOM   6781 1HG  ARG A 442       8.514  -4.362 -41.420  1.00  4.300          H  
ATOM   6782 2HG  ARG A 442       9.745  -3.190 -41.944  1.00  4.300          H  
ATOM   6783 1HD  ARG A 442      11.209  -4.988 -42.580  1.00  4.300          H  
ATOM   6784 2HD  ARG A 442       9.902  -6.147 -42.194  1.00  4.300          H  
ATOM   6785  HE  ARG A 442       8.947  -4.029 -43.829  1.00  4.300          H  
ATOM   6786 1HH1 ARG A 442      10.887  -6.994 -44.138  1.00  4.300          H  
ATOM   6787 2HH1 ARG A 442      10.499  -7.161 -45.832  1.00  4.300          H  
ATOM   6788 1HH2 ARG A 442       8.493  -4.228 -45.840  1.00  4.300          H  
ATOM   6789 2HH2 ARG A 442       9.098  -5.568 -46.851  1.00  4.300          H  
ATOM   6790  N   MET A 443      10.482  -1.100 -39.412  1.00  2.640          N  
ATOM   6791  CA  MET A 443      10.440   0.289 -39.893  1.00  2.670          C  
ATOM   6792  C   MET A 443      10.437   0.346 -41.417  1.00  2.770          C  
ATOM   6793  O   MET A 443      10.832  -0.605 -42.096  1.00  2.990          O  
ATOM   6794  CB  MET A 443      11.582   1.127 -39.299  1.00  3.730          C  
ATOM   6795  CG  MET A 443      11.478   2.696 -39.538  1.00  3.730          C  
ATOM   6796  SD  MET A 443      10.048   3.413 -38.653  1.00  3.730          S  
ATOM   6797  CE  MET A 443       9.518   4.807 -39.632  1.00  3.730          C  
ATOM   6798  H   MET A 443      11.276  -1.376 -38.825  1.00  3.170          H  
ATOM   6799  HA  MET A 443       9.510   0.741 -39.569  1.00  3.200          H  
ATOM   6800 1HB  MET A 443      11.613   0.962 -38.225  1.00  4.470          H  
ATOM   6801 2HB  MET A 443      12.531   0.781 -39.707  1.00  4.470          H  
ATOM   6802 1HG  MET A 443      12.367   3.158 -39.128  1.00  4.470          H  
ATOM   6803 2HG  MET A 443      11.451   2.984 -40.583  1.00  4.470          H  
ATOM   6804 1HE  MET A 443       8.672   5.292 -39.142  1.00  4.470          H  
ATOM   6805 2HE  MET A 443      10.328   5.519 -39.744  1.00  4.470          H  
ATOM   6806 3HE  MET A 443       9.214   4.471 -40.602  1.00  4.470          H  
ATOM   6807  N   THR A 444       9.950   1.470 -41.926  1.00  3.100          N  
ATOM   6808  CA  THR A 444       9.773   1.755 -43.338  1.00  3.490          C  
ATOM   6809  C   THR A 444      11.051   1.874 -44.137  1.00  3.340          C  
ATOM   6810  O   THR A 444      12.165   1.866 -43.604  1.00  3.780          O  
ATOM   6811  CB  THR A 444       8.991   3.047 -43.510  1.00  4.730          C  
ATOM   6812  OG1 THR A 444       9.727   4.134 -42.956  1.00  4.730          O  
ATOM   6813  CG2 THR A 444       7.684   2.911 -42.814  1.00  4.730          C  
ATOM   6814  H   THR A 444       9.679   2.195 -41.278  1.00  3.720          H  
ATOM   6815  HA  THR A 444       9.196   0.947 -43.773  1.00  4.190          H  
ATOM   6816  HB  THR A 444       8.830   3.236 -44.555  1.00  5.680          H  
ATOM   6817  HG1 THR A 444       9.372   4.958 -43.299  1.00  5.680          H  
ATOM   6818 1HG2 THR A 444       7.129   3.827 -42.958  1.00  5.680          H  
ATOM   6819 2HG2 THR A 444       7.154   2.085 -43.251  1.00  5.680          H  
ATOM   6820 3HG2 THR A 444       7.819   2.727 -41.752  1.00  5.680          H  
ATOM   6821  N   SER A 445      10.873   1.943 -45.454  1.00  3.230          N  
ATOM   6822  CA  SER A 445      11.991   1.937 -46.381  1.00  3.270          C  
ATOM   6823  C   SER A 445      11.490   2.586 -47.669  1.00  3.350          C  
ATOM   6824  O   SER A 445      10.321   2.968 -47.736  1.00  3.480          O  
ATOM   6825  CB  SER A 445      12.396   0.487 -46.635  1.00  4.560          C  
ATOM   6826  OG  SER A 445      11.473  -0.143 -47.497  1.00  4.560          O  
ATOM   6827  H   SER A 445       9.914   2.005 -45.815  1.00  3.880          H  
ATOM   6828  HA  SER A 445      12.814   2.512 -45.953  1.00  3.920          H  
ATOM   6829 1HB  SER A 445      13.398   0.385 -46.995  1.00  5.470          H  
ATOM   6830 2HB  SER A 445      12.378  -0.033 -45.676  1.00  5.470          H  
ATOM   6831  HG  SER A 445      11.747  -1.070 -47.540  1.00  5.470          H  
ATOM   6832  N   PRO A 446      12.307   2.737 -48.731  1.00  3.700          N  
ATOM   6833  CA  PRO A 446      11.889   3.302 -49.999  1.00  3.890          C  
ATOM   6834  C   PRO A 446      10.686   2.562 -50.589  1.00  3.810          C  
ATOM   6835  O   PRO A 446       9.999   3.110 -51.452  1.00  3.890          O  
ATOM   6836  CB  PRO A 446      13.146   3.163 -50.865  1.00  5.830          C  
ATOM   6837  CG  PRO A 446      14.290   3.159 -49.869  1.00  5.830          C  
ATOM   6838  CD  PRO A 446      13.750   2.406 -48.680  1.00  5.830          C  
ATOM   6839  HA  PRO A 446      11.641   4.364 -49.850  1.00  4.670          H  
ATOM   6840 1HB  PRO A 446      13.091   2.238 -51.457  1.00  7.000          H  
ATOM   6841 2HB  PRO A 446      13.205   3.994 -51.582  1.00  7.000          H  
ATOM   6842 1HG  PRO A 446      15.176   2.673 -50.313  1.00  7.000          H  
ATOM   6843 2HG  PRO A 446      14.586   4.192 -49.625  1.00  7.000          H  
ATOM   6844 1HD  PRO A 446      13.919   1.342 -48.873  1.00  7.000          H  
ATOM   6845 2HD  PRO A 446      14.226   2.757 -47.753  1.00  7.000          H  
ATOM   6846  N   HIS A 447      10.432   1.309 -50.157  1.00  3.680          N  
ATOM   6847  CA  HIS A 447       9.287   0.616 -50.703  1.00  3.890          C  
ATOM   6848  C   HIS A 447       8.415   0.035 -49.585  1.00  3.530          C  
ATOM   6849  O   HIS A 447       7.921  -1.090 -49.689  1.00  3.890          O  
ATOM   6850  CB  HIS A 447       9.768  -0.508 -51.625  1.00  5.360          C  
ATOM   6851  CG  HIS A 447      10.632  -0.008 -52.744  1.00  5.360          C  
ATOM   6852  ND1 HIS A 447      10.135   0.682 -53.829  1.00  5.360          N  
ATOM   6853  CD2 HIS A 447      11.970  -0.089 -52.927  1.00  5.360          C  
ATOM   6854  CE1 HIS A 447      11.135   1.000 -54.632  1.00  5.360          C  
ATOM   6855  NE2 HIS A 447      12.257   0.544 -54.107  1.00  5.360          N  
ATOM   6856  H   HIS A 447      10.984   0.855 -49.435  1.00  4.420          H  
ATOM   6857  HA  HIS A 447       8.673   1.303 -51.281  1.00  4.670          H  
ATOM   6858 1HB  HIS A 447      10.333  -1.239 -51.048  1.00  6.430          H  
ATOM   6859 2HB  HIS A 447       8.908  -1.019 -52.057  1.00  6.430          H  
ATOM   6860  HD1 HIS A 447       9.284   1.210 -53.812  1.00  6.430          H  
ATOM   6861  HD2 HIS A 447      12.770  -0.530 -52.335  1.00  6.430          H  
ATOM   6862  HE1 HIS A 447      10.951   1.554 -55.553  1.00  6.430          H  
ATOM   6863  N   GLN A 448       8.154   0.851 -48.559  1.00  3.200          N  
ATOM   6864  CA  GLN A 448       7.237   0.505 -47.471  1.00  3.370          C  
ATOM   6865  C   GLN A 448       6.718   1.771 -46.798  1.00  3.330          C  
ATOM   6866  O   GLN A 448       7.509   2.642 -46.442  1.00  3.790          O  
ATOM   6867  CB  GLN A 448       7.897  -0.383 -46.423  1.00  4.650          C  
ATOM   6868  CG  GLN A 448       6.936  -0.776 -45.308  1.00  4.650          C  
ATOM   6869  CD  GLN A 448       7.545  -1.582 -44.248  1.00  4.650          C  
ATOM   6870  OE1 GLN A 448       8.089  -2.675 -44.478  1.00  4.650          O  
ATOM   6871  NE2 GLN A 448       7.454  -1.025 -43.044  1.00  4.650          N  
ATOM   6872  H   GLN A 448       8.659   1.743 -48.518  1.00  3.840          H  
ATOM   6873  HA  GLN A 448       6.386  -0.027 -47.891  1.00  4.040          H  
ATOM   6874 1HB  GLN A 448       8.260  -1.294 -46.897  1.00  5.580          H  
ATOM   6875 2HB  GLN A 448       8.750   0.123 -45.995  1.00  5.580          H  
ATOM   6876 1HG  GLN A 448       6.565   0.116 -44.823  1.00  5.580          H  
ATOM   6877 2HG  GLN A 448       6.108  -1.342 -45.733  1.00  5.580          H  
ATOM   6878 1HE2 GLN A 448       7.846  -1.461 -42.197  1.00  5.580          H  
ATOM   6879 2HE2 GLN A 448       6.993  -0.132 -42.963  1.00  5.580          H  
ATOM   6880  N   GLY A 449       5.403   1.852 -46.561  1.00  3.280          N  
ATOM   6881  CA  GLY A 449       4.832   3.005 -45.860  1.00  3.550          C  
ATOM   6882  C   GLY A 449       4.521   2.739 -44.381  1.00  3.310          C  
ATOM   6883  O   GLY A 449       4.849   1.686 -43.833  1.00  3.640          O  
ATOM   6884  H   GLY A 449       4.793   1.110 -46.877  1.00  3.940          H  
ATOM   6885 1HA  GLY A 449       5.520   3.848 -45.936  1.00  4.260          H  
ATOM   6886 2HA  GLY A 449       3.917   3.308 -46.367  1.00  4.260          H  
ATOM   6887  N   LYS A 450       3.849   3.706 -43.757  1.00  3.300          N  
ATOM   6888  CA  LYS A 450       3.461   3.669 -42.346  1.00  3.500          C  
ATOM   6889  C   LYS A 450       2.126   4.367 -42.164  1.00  3.330          C  
ATOM   6890  O   LYS A 450       1.724   5.156 -43.019  1.00  3.750          O  
ATOM   6891  CB  LYS A 450       4.520   4.330 -41.459  1.00  4.820          C  
ATOM   6892  CG  LYS A 450       4.785   5.812 -41.747  1.00  4.820          C  
ATOM   6893  CD  LYS A 450       6.008   6.308 -40.962  1.00  4.820          C  
ATOM   6894  CE  LYS A 450       6.178   7.837 -41.029  1.00  4.820          C  
ATOM   6895  NZ  LYS A 450       6.544   8.321 -42.398  1.00  4.820          N  
ATOM   6896  H   LYS A 450       3.598   4.523 -44.294  1.00  3.960          H  
ATOM   6897  HA  LYS A 450       3.339   2.630 -42.041  1.00  4.200          H  
ATOM   6898 1HB  LYS A 450       4.176   4.299 -40.427  1.00  5.780          H  
ATOM   6899 2HB  LYS A 450       5.432   3.774 -41.489  1.00  5.780          H  
ATOM   6900 1HG  LYS A 450       4.952   5.947 -42.812  1.00  5.780          H  
ATOM   6901 2HG  LYS A 450       3.912   6.399 -41.451  1.00  5.780          H  
ATOM   6902 1HD  LYS A 450       5.907   6.013 -39.915  1.00  5.780          H  
ATOM   6903 2HD  LYS A 450       6.909   5.843 -41.360  1.00  5.780          H  
ATOM   6904 1HE  LYS A 450       5.242   8.306 -40.725  1.00  5.780          H  
ATOM   6905 2HE  LYS A 450       6.963   8.134 -40.327  1.00  5.780          H  
ATOM   6906 1HZ  LYS A 450       6.643   9.326 -42.381  1.00  5.780          H  
ATOM   6907 2HZ  LYS A 450       7.421   7.902 -42.678  1.00  5.780          H  
ATOM   6908 3HZ  LYS A 450       5.820   8.067 -43.055  1.00  5.780          H  
ATOM   6909  N   ASP A 451       1.471   4.136 -41.026  1.00  3.280          N  
ATOM   6910  CA  ASP A 451       0.193   4.787 -40.755  1.00  3.640          C  
ATOM   6911  C   ASP A 451       0.384   6.180 -40.163  1.00  3.200          C  
ATOM   6912  O   ASP A 451      -0.439   7.073 -40.380  1.00  3.610          O  
ATOM   6913  CB  ASP A 451      -0.599   3.939 -39.771  1.00  4.950          C  
ATOM   6914  CG  ASP A 451      -0.955   2.581 -40.332  1.00  4.950          C  
ATOM   6915  OD1 ASP A 451      -1.695   2.497 -41.282  1.00  4.950          O  
ATOM   6916  OD2 ASP A 451      -0.436   1.623 -39.807  1.00  4.950          O  
ATOM   6917  H   ASP A 451       1.834   3.461 -40.368  1.00  3.940          H  
ATOM   6918  HA  ASP A 451      -0.361   4.878 -41.690  1.00  4.370          H  
ATOM   6919 1HB  ASP A 451      -0.025   3.807 -38.855  1.00  5.940          H  
ATOM   6920 2HB  ASP A 451      -1.519   4.460 -39.506  1.00  5.940          H  
ATOM   6921  N   ASN A 452       1.450   6.356 -39.385  1.00  2.830          N  
ATOM   6922  CA  ASN A 452       1.735   7.641 -38.767  1.00  2.630          C  
ATOM   6923  C   ASN A 452       3.189   7.677 -38.311  1.00  2.040          C  
ATOM   6924  O   ASN A 452       3.894   6.668 -38.378  1.00  2.460          O  
ATOM   6925  CB  ASN A 452       0.781   7.886 -37.601  1.00  3.760          C  
ATOM   6926  CG  ASN A 452       0.455   9.351 -37.382  1.00  3.760          C  
ATOM   6927  OD1 ASN A 452       1.321  10.223 -37.565  1.00  3.760          O  
ATOM   6928  ND2 ASN A 452      -0.770   9.631 -37.003  1.00  3.760          N  
ATOM   6929  H   ASN A 452       2.086   5.588 -39.252  1.00  3.400          H  
ATOM   6930  HA  ASN A 452       1.602   8.429 -39.510  1.00  3.160          H  
ATOM   6931 1HB  ASN A 452      -0.149   7.343 -37.762  1.00  4.510          H  
ATOM   6932 2HB  ASN A 452       1.231   7.495 -36.687  1.00  4.510          H  
ATOM   6933 1HD2 ASN A 452      -1.042  10.580 -36.847  1.00  4.510          H  
ATOM   6934 2HD2 ASN A 452      -1.435   8.894 -36.873  1.00  4.510          H  
ATOM   6935  N   MET A 453       3.608   8.800 -37.747  1.00  2.030          N  
ATOM   6936  CA  MET A 453       4.963   8.936 -37.246  1.00  2.130          C  
ATOM   6937  C   MET A 453       5.010   8.639 -35.754  1.00  1.630          C  
ATOM   6938  O   MET A 453       4.101   9.055 -35.041  1.00  1.650          O  
ATOM   6939  CB  MET A 453       5.477  10.364 -37.464  1.00  2.940          C  
ATOM   6940  CG  MET A 453       6.947  10.554 -37.029  1.00  2.940          C  
ATOM   6941  SD  MET A 453       7.622  12.158 -37.254  1.00  2.940          S  
ATOM   6942  CE  MET A 453       7.713  12.304 -39.012  1.00  2.940          C  
ATOM   6943  H   MET A 453       2.961   9.582 -37.699  1.00  2.440          H  
ATOM   6944  HA  MET A 453       5.591   8.252 -37.800  1.00  2.560          H  
ATOM   6945 1HB  MET A 453       5.381  10.619 -38.510  1.00  3.530          H  
ATOM   6946 2HB  MET A 453       4.862  11.065 -36.894  1.00  3.530          H  
ATOM   6947 1HG  MET A 453       7.063  10.313 -35.979  1.00  3.530          H  
ATOM   6948 2HG  MET A 453       7.550   9.872 -37.612  1.00  3.530          H  
ATOM   6949 1HE  MET A 453       8.138  13.266 -39.253  1.00  3.530          H  
ATOM   6950 2HE  MET A 453       8.333  11.511 -39.421  1.00  3.530          H  
ATOM   6951 3HE  MET A 453       6.720  12.244 -39.442  1.00  3.530          H  
ATOM   6952  N   PRO A 454       6.058   7.969 -35.245  1.00  1.800          N  
ATOM   6953  CA  PRO A 454       6.292   7.760 -33.835  1.00  1.610          C  
ATOM   6954  C   PRO A 454       6.248   9.039 -33.023  1.00  1.280          C  
ATOM   6955  O   PRO A 454       6.836  10.045 -33.414  1.00  1.940          O  
ATOM   6956  CB  PRO A 454       7.711   7.184 -33.851  1.00  2.420          C  
ATOM   6957  CG  PRO A 454       7.793   6.435 -35.152  1.00  2.420          C  
ATOM   6958  CD  PRO A 454       7.023   7.249 -36.129  1.00  2.420          C  
ATOM   6959  HA  PRO A 454       5.588   7.034 -33.457  1.00  1.930          H  
ATOM   6960 1HB  PRO A 454       8.438   8.008 -33.804  1.00  2.900          H  
ATOM   6961 2HB  PRO A 454       7.895   6.583 -32.979  1.00  2.900          H  
ATOM   6962 1HG  PRO A 454       8.840   6.318 -35.454  1.00  2.900          H  
ATOM   6963 2HG  PRO A 454       7.384   5.424 -35.023  1.00  2.900          H  
ATOM   6964 1HD  PRO A 454       7.707   7.907 -36.653  1.00  2.900          H  
ATOM   6965 2HD  PRO A 454       6.497   6.551 -36.809  1.00  2.900          H  
ATOM   6966  N   SER A 455       5.590   8.976 -31.863  1.00  0.950          N  
ATOM   6967  CA  SER A 455       5.503  10.098 -30.943  1.00  1.120          C  
ATOM   6968  C   SER A 455       6.717   9.992 -30.058  1.00  0.990          C  
ATOM   6969  O   SER A 455       7.285  11.011 -29.624  1.00  1.060          O  
ATOM   6970  CB  SER A 455       4.243  10.025 -30.094  1.00  1.500          C  
ATOM   6971  OG  SER A 455       3.085  10.167 -30.866  1.00  1.500          O  
ATOM   6972  H   SER A 455       5.105   8.122 -31.593  1.00  1.140          H  
ATOM   6973  HA  SER A 455       5.529  11.036 -31.499  1.00  1.340          H  
ATOM   6974 1HB  SER A 455       4.221   9.068 -29.584  1.00  1.800          H  
ATOM   6975 2HB  SER A 455       4.275  10.803 -29.333  1.00  1.800          H  
ATOM   6976  HG  SER A 455       2.353  10.150 -30.250  1.00  1.800          H  
ATOM   6977  N   VAL A 456       7.080   8.728 -29.796  1.00  0.870          N  
ATOM   6978  CA  VAL A 456       8.222   8.364 -28.973  1.00  0.780          C  
ATOM   6979  C   VAL A 456       9.213   7.439 -29.653  1.00  0.700          C  
ATOM   6980  O   VAL A 456       8.827   6.447 -30.275  1.00  0.700          O  
ATOM   6981  CB  VAL A 456       7.784   7.725 -27.651  1.00  1.130          C  
ATOM   6982  CG1 VAL A 456       6.925   6.598 -27.883  1.00  1.130          C  
ATOM   6983  CG2 VAL A 456       8.994   7.188 -26.909  1.00  1.130          C  
ATOM   6984  H   VAL A 456       6.485   7.993 -30.190  1.00  1.040          H  
ATOM   6985  HA  VAL A 456       8.726   9.280 -28.730  1.00  0.940          H  
ATOM   6986  HB  VAL A 456       7.254   8.470 -27.064  1.00  1.350          H  
ATOM   6987 1HG1 VAL A 456       6.629   6.174 -26.933  1.00  1.350          H  
ATOM   6988 2HG1 VAL A 456       6.058   6.909 -28.434  1.00  1.350          H  
ATOM   6989 3HG1 VAL A 456       7.450   5.873 -28.434  1.00  1.350          H  
ATOM   6990 1HG2 VAL A 456       8.652   6.764 -26.012  1.00  1.350          H  
ATOM   6991 2HG2 VAL A 456       9.502   6.411 -27.473  1.00  1.350          H  
ATOM   6992 3HG2 VAL A 456       9.694   7.989 -26.702  1.00  1.350          H  
ATOM   6993  N   VAL A 457      10.489   7.756 -29.501  1.00  0.660          N  
ATOM   6994  CA  VAL A 457      11.530   6.888 -30.040  1.00  0.620          C  
ATOM   6995  C   VAL A 457      12.557   6.477 -28.968  1.00  0.600          C  
ATOM   6996  O   VAL A 457      13.083   7.337 -28.264  1.00  0.660          O  
ATOM   6997  CB  VAL A 457      12.234   7.551 -31.222  1.00  0.880          C  
ATOM   6998  CG1 VAL A 457      13.280   6.636 -31.742  1.00  0.880          C  
ATOM   6999  CG2 VAL A 457      11.192   7.915 -32.293  1.00  0.880          C  
ATOM   7000  H   VAL A 457      10.692   8.618 -28.979  1.00  0.790          H  
ATOM   7001  HA  VAL A 457      11.052   5.992 -30.414  1.00  0.740          H  
ATOM   7002  HB  VAL A 457      12.733   8.415 -30.899  1.00  1.060          H  
ATOM   7003 1HG1 VAL A 457      13.788   7.109 -32.562  1.00  1.060          H  
ATOM   7004 2HG1 VAL A 457      13.998   6.391 -30.990  1.00  1.060          H  
ATOM   7005 3HG1 VAL A 457      12.799   5.732 -32.065  1.00  1.060          H  
ATOM   7006 1HG2 VAL A 457      11.670   8.362 -33.131  1.00  1.060          H  
ATOM   7007 2HG2 VAL A 457      10.681   7.035 -32.610  1.00  1.060          H  
ATOM   7008 3HG2 VAL A 457      10.464   8.614 -31.882  1.00  1.060          H  
ATOM   7009  N   ILE A 458      12.841   5.167 -28.846  1.00  0.540          N  
ATOM   7010  CA  ILE A 458      13.808   4.675 -27.849  1.00  0.520          C  
ATOM   7011  C   ILE A 458      15.048   3.998 -28.474  1.00  0.500          C  
ATOM   7012  O   ILE A 458      14.908   3.014 -29.201  1.00  0.550          O  
ATOM   7013  CB  ILE A 458      13.180   3.600 -26.920  1.00  0.740          C  
ATOM   7014  CG1 ILE A 458      11.923   4.138 -26.192  1.00  0.740          C  
ATOM   7015  CG2 ILE A 458      14.259   3.160 -25.856  1.00  0.740          C  
ATOM   7016  CD1 ILE A 458      11.151   3.057 -25.463  1.00  0.740          C  
ATOM   7017  H   ILE A 458      12.360   4.520 -29.475  1.00  0.650          H  
ATOM   7018  HA  ILE A 458      14.132   5.515 -27.248  1.00  0.620          H  
ATOM   7019  HB  ILE A 458      12.884   2.742 -27.511  1.00  0.880          H  
ATOM   7020 1HG1 ILE A 458      12.206   4.896 -25.493  1.00  0.880          H  
ATOM   7021 2HG1 ILE A 458      11.255   4.585 -26.928  1.00  0.880          H  
ATOM   7022 1HG2 ILE A 458      13.872   2.402 -25.209  1.00  0.880          H  
ATOM   7023 2HG2 ILE A 458      15.131   2.765 -26.334  1.00  0.880          H  
ATOM   7024 3HG2 ILE A 458      14.550   4.027 -25.261  1.00  0.880          H  
ATOM   7025 1HD1 ILE A 458      10.287   3.461 -24.999  1.00  0.880          H  
ATOM   7026 2HD1 ILE A 458      10.839   2.307 -26.181  1.00  0.880          H  
ATOM   7027 3HD1 ILE A 458      11.749   2.595 -24.704  1.00  0.880          H  
ATOM   7028  N   SER A 459      16.252   4.468 -28.120  1.00  0.480          N  
ATOM   7029  CA  SER A 459      17.498   3.820 -28.574  1.00  0.520          C  
ATOM   7030  C   SER A 459      17.988   2.830 -27.536  1.00  0.430          C  
ATOM   7031  O   SER A 459      18.239   3.182 -26.374  1.00  0.460          O  
ATOM   7032  CB  SER A 459      18.625   4.758 -28.880  1.00  0.710          C  
ATOM   7033  OG  SER A 459      19.781   4.020 -29.159  1.00  0.710          O  
ATOM   7034  H   SER A 459      16.272   5.291 -27.516  1.00  0.580          H  
ATOM   7035  HA  SER A 459      17.276   3.258 -29.466  1.00  0.620          H  
ATOM   7036 1HB  SER A 459      18.391   5.337 -29.725  1.00  0.850          H  
ATOM   7037 2HB  SER A 459      18.799   5.423 -28.048  1.00  0.850          H  
ATOM   7038  HG  SER A 459      20.469   4.666 -29.316  1.00  0.850          H  
ATOM   7039  N   THR A 460      18.126   1.576 -27.952  1.00  0.460          N  
ATOM   7040  CA  THR A 460      18.466   0.490 -27.051  1.00  0.520          C  
ATOM   7041  C   THR A 460      19.728  -0.275 -27.406  1.00  0.730          C  
ATOM   7042  O   THR A 460      19.885  -1.413 -26.964  1.00  1.030          O  
ATOM   7043  CB  THR A 460      17.347  -0.548 -27.068  1.00  0.700          C  
ATOM   7044  OG1 THR A 460      17.206  -1.092 -28.389  1.00  0.700          O  
ATOM   7045  CG2 THR A 460      16.085   0.054 -26.678  1.00  0.700          C  
ATOM   7046  H   THR A 460      17.945   1.341 -28.930  1.00  0.550          H  
ATOM   7047  HA  THR A 460      18.585   0.897 -26.048  1.00  0.620          H  
ATOM   7048  HB  THR A 460      17.575  -1.324 -26.392  1.00  0.840          H  
ATOM   7049  HG1 THR A 460      17.019  -0.381 -29.025  1.00  0.840          H  
ATOM   7050 1HG2 THR A 460      15.342  -0.698 -26.702  1.00  0.840          H  
ATOM   7051 2HG2 THR A 460      16.169   0.462 -25.676  1.00  0.840          H  
ATOM   7052 3HG2 THR A 460      15.821   0.840 -27.376  1.00  0.840          H  
ATOM   7053  N   ILE A 461      20.669   0.281 -28.166  1.00  0.940          N  
ATOM   7054  CA  ILE A 461      21.738  -0.633 -28.542  1.00  1.340          C  
ATOM   7055  C   ILE A 461      22.399  -1.225 -27.273  1.00  1.450          C  
ATOM   7056  O   ILE A 461      22.691  -2.419 -27.258  1.00  1.650          O  
ATOM   7057  CB  ILE A 461      22.756   0.028 -29.493  1.00  1.720          C  
ATOM   7058  CG1 ILE A 461      22.045   0.484 -30.848  1.00  1.720          C  
ATOM   7059  CG2 ILE A 461      23.871  -0.975 -29.780  1.00  1.720          C  
ATOM   7060  CD1 ILE A 461      21.379  -0.602 -31.702  1.00  1.720          C  
ATOM   7061  H   ILE A 461      20.600   1.231 -28.511  1.00  1.130          H  
ATOM   7062  HA  ILE A 461      21.294  -1.470 -29.072  1.00  1.610          H  
ATOM   7063  HB  ILE A 461      23.176   0.914 -29.057  1.00  2.060          H  
ATOM   7064 1HG1 ILE A 461      21.279   1.215 -30.595  1.00  2.060          H  
ATOM   7065 2HG1 ILE A 461      22.798   0.975 -31.465  1.00  2.060          H  
ATOM   7066 1HG2 ILE A 461      24.567  -0.534 -30.443  1.00  2.060          H  
ATOM   7067 2HG2 ILE A 461      24.373  -1.261 -28.883  1.00  2.060          H  
ATOM   7068 3HG2 ILE A 461      23.457  -1.868 -30.235  1.00  2.060          H  
ATOM   7069 1HD1 ILE A 461      20.945  -0.137 -32.585  1.00  2.060          H  
ATOM   7070 2HD1 ILE A 461      22.106  -1.341 -32.017  1.00  2.060          H  
ATOM   7071 3HD1 ILE A 461      20.598  -1.080 -31.137  1.00  2.060          H  
ATOM   7072  N   PRO A 462      22.840  -0.425 -26.276  1.00  1.770          N  
ATOM   7073  CA  PRO A 462      23.300   0.960 -26.219  1.00  2.090          C  
ATOM   7074  C   PRO A 462      24.827   0.908 -26.431  1.00  2.460          C  
ATOM   7075  O   PRO A 462      25.546   1.906 -26.390  1.00  2.510          O  
ATOM   7076  CB  PRO A 462      22.932   1.367 -24.798  1.00  3.130          C  
ATOM   7077  CG  PRO A 462      23.143   0.100 -23.995  1.00  3.130          C  
ATOM   7078  CD  PRO A 462      22.712  -1.031 -24.932  1.00  3.130          C  
ATOM   7079  HA  PRO A 462      22.791   1.591 -26.958  1.00  2.510          H  
ATOM   7080 1HB  PRO A 462      23.577   2.184 -24.464  1.00  3.760          H  
ATOM   7081 2HB  PRO A 462      21.911   1.738 -24.773  1.00  3.760          H  
ATOM   7082 1HG  PRO A 462      24.194   0.018 -23.676  1.00  3.760          H  
ATOM   7083 2HG  PRO A 462      22.535   0.136 -23.077  1.00  3.760          H  
ATOM   7084 1HD  PRO A 462      23.371  -1.905 -24.833  1.00  3.760          H  
ATOM   7085 2HD  PRO A 462      21.654  -1.302 -24.755  1.00  3.760          H  
ATOM   7086  N   ALA A 463      25.310  -0.335 -26.575  1.00  3.120          N  
ATOM   7087  CA  ALA A 463      26.703  -0.750 -26.616  1.00  3.860          C  
ATOM   7088  C   ALA A 463      27.568  -0.026 -27.623  1.00  3.600          C  
ATOM   7089  O   ALA A 463      28.752   0.190 -27.371  1.00  3.890          O  
ATOM   7090  CB  ALA A 463      26.760  -2.233 -26.922  1.00  5.110          C  
ATOM   7091  H   ALA A 463      24.651  -1.100 -26.615  1.00  3.740          H  
ATOM   7092  HA  ALA A 463      27.126  -0.572 -25.627  1.00  4.630          H  
ATOM   7093 1HB  ALA A 463      27.795  -2.568 -26.903  1.00  6.130          H  
ATOM   7094 2HB  ALA A 463      26.184  -2.777 -26.175  1.00  6.130          H  
ATOM   7095 3HB  ALA A 463      26.339  -2.420 -27.908  1.00  6.130          H  
ATOM   7096  N   THR A 464      27.012   0.309 -28.780  1.00  3.280          N  
ATOM   7097  CA  THR A 464      27.811   0.932 -29.810  1.00  3.390          C  
ATOM   7098  C   THR A 464      27.410   2.374 -30.010  1.00  3.160          C  
ATOM   7099  O   THR A 464      27.623   2.905 -31.094  1.00  3.630          O  
ATOM   7100  CB  THR A 464      27.698   0.230 -31.177  1.00  4.700          C  
ATOM   7101  OG1 THR A 464      26.366   0.315 -31.654  1.00  4.700          O  
ATOM   7102  CG2 THR A 464      28.053  -1.242 -31.006  1.00  4.700          C  
ATOM   7103  H   THR A 464      26.039   0.119 -28.970  1.00  3.940          H  
ATOM   7104  HA  THR A 464      28.855   0.918 -29.503  1.00  4.070          H  
ATOM   7105  HB  THR A 464      28.375   0.696 -31.891  1.00  5.640          H  
ATOM   7106  HG1 THR A 464      26.204   1.233 -31.928  1.00  5.640          H  
ATOM   7107 1HG2 THR A 464      27.974  -1.746 -31.967  1.00  5.640          H  
ATOM   7108 2HG2 THR A 464      29.074  -1.323 -30.633  1.00  5.640          H  
ATOM   7109 3HG2 THR A 464      27.372  -1.707 -30.299  1.00  5.640          H  
ATOM   7110  N   GLN A 465      26.745   2.998 -29.032  1.00  2.830          N  
ATOM   7111  CA  GLN A 465      26.435   4.402 -29.232  1.00  3.130          C  
ATOM   7112  C   GLN A 465      27.722   5.220 -28.956  1.00  3.130          C  
ATOM   7113  O   GLN A 465      28.474   4.888 -28.041  1.00  3.050          O  
ATOM   7114  CB  GLN A 465      25.253   4.865 -28.362  1.00  4.260          C  
ATOM   7115  CG  GLN A 465      23.897   4.255 -28.769  1.00  4.260          C  
ATOM   7116  CD  GLN A 465      22.694   4.854 -28.007  1.00  4.260          C  
ATOM   7117  OE1 GLN A 465      22.243   4.388 -26.955  1.00  4.260          O  
ATOM   7118  NE2 GLN A 465      22.170   5.939 -28.567  1.00  4.260          N  
ATOM   7119  H   GLN A 465      26.525   2.525 -28.146  1.00  3.400          H  
ATOM   7120  HA  GLN A 465      26.125   4.520 -30.255  1.00  3.760          H  
ATOM   7121 1HB  GLN A 465      25.443   4.587 -27.321  1.00  5.110          H  
ATOM   7122 2HB  GLN A 465      25.171   5.942 -28.402  1.00  5.110          H  
ATOM   7123 1HG  GLN A 465      23.744   4.420 -29.821  1.00  5.110          H  
ATOM   7124 2HG  GLN A 465      23.937   3.190 -28.565  1.00  5.110          H  
ATOM   7125 1HE2 GLN A 465      21.403   6.408 -28.123  1.00  5.110          H  
ATOM   7126 2HE2 GLN A 465      22.551   6.294 -29.421  1.00  5.110          H  
ATOM   7127  N   PRO A 466      27.989   6.299 -29.720  1.00  3.540          N  
ATOM   7128  CA  PRO A 466      27.248   6.895 -30.822  1.00  3.700          C  
ATOM   7129  C   PRO A 466      27.287   5.964 -32.020  1.00  3.490          C  
ATOM   7130  O   PRO A 466      28.313   5.347 -32.284  1.00  3.800          O  
ATOM   7131  CB  PRO A 466      28.033   8.183 -31.084  1.00  5.550          C  
ATOM   7132  CG  PRO A 466      29.441   7.856 -30.651  1.00  5.550          C  
ATOM   7133  CD  PRO A 466      29.297   6.879 -29.507  1.00  5.550          C  
ATOM   7134  HA  PRO A 466      26.216   7.097 -30.510  1.00  4.440          H  
ATOM   7135 1HB  PRO A 466      27.958   8.466 -32.149  1.00  6.660          H  
ATOM   7136 2HB  PRO A 466      27.618   9.008 -30.494  1.00  6.660          H  
ATOM   7137 1HG  PRO A 466      30.000   7.415 -31.496  1.00  6.660          H  
ATOM   7138 2HG  PRO A 466      29.976   8.772 -30.363  1.00  6.660          H  
ATOM   7139 1HD  PRO A 466      30.059   6.088 -29.601  1.00  6.660          H  
ATOM   7140 2HD  PRO A 466      29.346   7.354 -28.559  1.00  6.660          H  
ATOM   7141  N   ILE A 467      26.204   5.934 -32.763  1.00  3.370          N  
ATOM   7142  CA  ILE A 467      26.063   5.071 -33.922  1.00  3.560          C  
ATOM   7143  C   ILE A 467      26.693   5.600 -35.206  1.00  3.460          C  
ATOM   7144  O   ILE A 467      26.731   6.809 -35.452  1.00  3.620          O  
ATOM   7145  CB  ILE A 467      24.582   4.725 -34.159  1.00  4.910          C  
ATOM   7146  CG1 ILE A 467      23.786   6.010 -34.467  1.00  4.910          C  
ATOM   7147  CG2 ILE A 467      24.046   3.998 -32.901  1.00  4.910          C  
ATOM   7148  CD1 ILE A 467      22.402   5.791 -34.958  1.00  4.910          C  
ATOM   7149  H   ILE A 467      25.424   6.502 -32.486  1.00  4.040          H  
ATOM   7150  HA  ILE A 467      26.568   4.133 -33.683  1.00  4.270          H  
ATOM   7151  HB  ILE A 467      24.497   4.070 -35.026  1.00  5.890          H  
ATOM   7152 1HG1 ILE A 467      23.732   6.625 -33.580  1.00  5.890          H  
ATOM   7153 2HG1 ILE A 467      24.301   6.551 -35.234  1.00  5.890          H  
ATOM   7154 1HG2 ILE A 467      23.005   3.715 -33.031  1.00  5.890          H  
ATOM   7155 2HG2 ILE A 467      24.637   3.098 -32.726  1.00  5.890          H  
ATOM   7156 3HG2 ILE A 467      24.135   4.653 -32.052  1.00  5.890          H  
ATOM   7157 1HD1 ILE A 467      21.976   6.742 -35.161  1.00  5.890          H  
ATOM   7158 2HD1 ILE A 467      22.433   5.221 -35.856  1.00  5.890          H  
ATOM   7159 3HD1 ILE A 467      21.801   5.273 -34.223  1.00  5.890          H  
ATOM   7160  N   ASP A 468      27.210   4.668 -36.007  1.00  3.420          N  
ATOM   7161  CA  ASP A 468      27.802   4.930 -37.316  1.00  3.520          C  
ATOM   7162  C   ASP A 468      26.818   5.725 -38.188  1.00  3.450          C  
ATOM   7163  O   ASP A 468      25.614   5.419 -38.158  1.00  3.300          O  
ATOM   7164  CB  ASP A 468      28.109   3.602 -38.042  1.00  4.890          C  
ATOM   7165  CG  ASP A 468      28.877   3.767 -39.386  1.00  4.890          C  
ATOM   7166  OD1 ASP A 468      28.249   4.076 -40.404  1.00  4.890          O  
ATOM   7167  OD2 ASP A 468      30.077   3.599 -39.376  1.00  4.890          O  
ATOM   7168  H   ASP A 468      27.176   3.710 -35.682  1.00  4.100          H  
ATOM   7169  HA  ASP A 468      28.729   5.465 -37.151  1.00  4.220          H  
ATOM   7170 1HB  ASP A 468      28.704   2.963 -37.388  1.00  5.870          H  
ATOM   7171 2HB  ASP A 468      27.175   3.076 -38.243  1.00  5.870          H  
ATOM   7172  N   PRO A 469      27.286   6.717 -38.983  1.00  3.680          N  
ATOM   7173  CA  PRO A 469      26.505   7.531 -39.894  1.00  3.750          C  
ATOM   7174  C   PRO A 469      25.501   6.774 -40.758  1.00  3.750          C  
ATOM   7175  O   PRO A 469      24.451   7.341 -41.076  1.00  3.890          O  
ATOM   7176  CB  PRO A 469      27.588   8.205 -40.734  1.00  5.620          C  
ATOM   7177  CG  PRO A 469      28.755   8.347 -39.786  1.00  5.620          C  
ATOM   7178  CD  PRO A 469      28.730   7.111 -38.942  1.00  5.620          C  
ATOM   7179  HA  PRO A 469      25.992   8.292 -39.321  1.00  4.500          H  
ATOM   7180 1HB  PRO A 469      27.827   7.578 -41.610  1.00  6.750          H  
ATOM   7181 2HB  PRO A 469      27.226   9.169 -41.118  1.00  6.750          H  
ATOM   7182 1HG  PRO A 469      29.695   8.450 -40.350  1.00  6.750          H  
ATOM   7183 2HG  PRO A 469      28.644   9.262 -39.184  1.00  6.750          H  
ATOM   7184 1HD  PRO A 469      29.389   6.357 -39.378  1.00  6.750          H  
ATOM   7185 2HD  PRO A 469      29.031   7.412 -37.928  1.00  6.750          H  
ATOM   7186  N   SER A 470      25.771   5.516 -41.156  1.00  3.580          N  
ATOM   7187  CA  SER A 470      24.758   4.862 -41.983  1.00  3.680          C  
ATOM   7188  C   SER A 470      23.452   4.677 -41.202  1.00  3.420          C  
ATOM   7189  O   SER A 470      22.351   4.782 -41.761  1.00  3.500          O  
ATOM   7190  CB  SER A 470      25.240   3.500 -42.431  1.00  5.110          C  
ATOM   7191  OG  SER A 470      25.348   2.629 -41.335  1.00  5.110          O  
ATOM   7192  H   SER A 470      26.642   5.001 -40.924  1.00  4.300          H  
ATOM   7193  HA  SER A 470      24.561   5.486 -42.856  1.00  4.420          H  
ATOM   7194 1HB  SER A 470      24.545   3.089 -43.159  1.00  6.130          H  
ATOM   7195 2HB  SER A 470      26.211   3.601 -42.915  1.00  6.130          H  
ATOM   7196  HG  SER A 470      25.650   1.791 -41.693  1.00  6.130          H  
ATOM   7197  N   MET A 471      23.564   4.419 -39.894  1.00  3.210          N  
ATOM   7198  CA  MET A 471      22.387   4.218 -39.077  1.00  3.020          C  
ATOM   7199  C   MET A 471      21.838   5.542 -38.649  1.00  2.800          C  
ATOM   7200  O   MET A 471      20.632   5.661 -38.416  1.00  2.670          O  
ATOM   7201  CB  MET A 471      22.654   3.299 -37.896  1.00  4.300          C  
ATOM   7202  CG  MET A 471      22.877   1.844 -38.277  1.00  4.300          C  
ATOM   7203  SD  MET A 471      21.462   1.131 -39.219  1.00  4.300          S  
ATOM   7204  CE  MET A 471      20.087   1.154 -38.054  1.00  4.300          C  
ATOM   7205  H   MET A 471      24.485   4.396 -39.460  1.00  3.850          H  
ATOM   7206  HA  MET A 471      21.626   3.747 -39.692  1.00  3.620          H  
ATOM   7207 1HB  MET A 471      23.558   3.644 -37.388  1.00  5.160          H  
ATOM   7208 2HB  MET A 471      21.837   3.357 -37.185  1.00  5.160          H  
ATOM   7209 1HG  MET A 471      23.772   1.779 -38.901  1.00  5.160          H  
ATOM   7210 2HG  MET A 471      23.037   1.249 -37.380  1.00  5.160          H  
ATOM   7211 1HE  MET A 471      19.202   0.740 -38.538  1.00  5.160          H  
ATOM   7212 2HE  MET A 471      20.335   0.555 -37.179  1.00  5.160          H  
ATOM   7213 3HE  MET A 471      19.877   2.178 -37.749  1.00  5.160          H  
ATOM   7214  N   ARG A 472      22.715   6.551 -38.565  1.00  2.840          N  
ATOM   7215  CA  ARG A 472      22.232   7.861 -38.177  1.00  2.740          C  
ATOM   7216  C   ARG A 472      21.209   8.284 -39.216  1.00  2.570          C  
ATOM   7217  O   ARG A 472      20.090   8.643 -38.869  1.00  2.480          O  
ATOM   7218  CB  ARG A 472      23.315   8.922 -38.144  1.00  3.880          C  
ATOM   7219  CG  ARG A 472      24.352   8.744 -37.080  1.00  3.880          C  
ATOM   7220  CD  ARG A 472      25.360   9.849 -37.075  1.00  3.880          C  
ATOM   7221  NE  ARG A 472      26.516   9.512 -36.262  1.00  3.880          N  
ATOM   7222  CZ  ARG A 472      27.566  10.325 -36.023  1.00  3.880          C  
ATOM   7223  NH1 ARG A 472      27.592  11.554 -36.510  1.00  3.880          N  
ATOM   7224  NH2 ARG A 472      28.576   9.877 -35.294  1.00  3.880          N  
ATOM   7225  H   ARG A 472      23.711   6.348 -38.700  1.00  3.410          H  
ATOM   7226  HA  ARG A 472      21.768   7.806 -37.201  1.00  3.290          H  
ATOM   7227 1HB  ARG A 472      23.806   8.969 -39.106  1.00  4.650          H  
ATOM   7228 2HB  ARG A 472      22.850   9.893 -37.975  1.00  4.650          H  
ATOM   7229 1HG  ARG A 472      23.866   8.715 -36.120  1.00  4.650          H  
ATOM   7230 2HG  ARG A 472      24.876   7.807 -37.234  1.00  4.650          H  
ATOM   7231 1HD  ARG A 472      25.694  10.080 -38.076  1.00  4.650          H  
ATOM   7232 2HD  ARG A 472      24.895  10.734 -36.644  1.00  4.650          H  
ATOM   7233  HE  ARG A 472      26.559   8.554 -35.872  1.00  4.650          H  
ATOM   7234 1HH1 ARG A 472      26.823  11.898 -37.065  1.00  4.650          H  
ATOM   7235 2HH1 ARG A 472      28.383  12.156 -36.327  1.00  4.650          H  
ATOM   7236 1HH2 ARG A 472      28.552   8.927 -34.936  1.00  4.650          H  
ATOM   7237 2HH2 ARG A 472      29.370  10.467 -35.104  1.00  4.650          H  
ATOM   7238  N   GLU A 473      21.526   8.104 -40.507  1.00  2.670          N  
ATOM   7239  CA  GLU A 473      20.567   8.505 -41.536  1.00  2.660          C  
ATOM   7240  C   GLU A 473      19.243   7.750 -41.405  1.00  2.460          C  
ATOM   7241  O   GLU A 473      18.160   8.340 -41.569  1.00  2.420          O  
ATOM   7242  CB  GLU A 473      21.140   8.284 -42.939  1.00  3.730          C  
ATOM   7243  CG  GLU A 473      22.267   9.243 -43.336  1.00  3.730          C  
ATOM   7244  CD  GLU A 473      22.805   8.989 -44.734  1.00  3.730          C  
ATOM   7245  OE1 GLU A 473      22.468   7.980 -45.310  1.00  3.730          O  
ATOM   7246  OE2 GLU A 473      23.541   9.814 -45.225  1.00  3.730          O  
ATOM   7247  H   GLU A 473      22.464   7.766 -40.759  1.00  3.200          H  
ATOM   7248  HA  GLU A 473      20.365   9.568 -41.415  1.00  3.190          H  
ATOM   7249 1HB  GLU A 473      21.535   7.266 -43.003  1.00  4.470          H  
ATOM   7250 2HB  GLU A 473      20.343   8.372 -43.675  1.00  4.470          H  
ATOM   7251 1HG  GLU A 473      21.896  10.266 -43.281  1.00  4.470          H  
ATOM   7252 2HG  GLU A 473      23.080   9.141 -42.617  1.00  4.470          H  
ATOM   7253  N   VAL A 474      19.321   6.460 -41.059  1.00  2.470          N  
ATOM   7254  CA  VAL A 474      18.116   5.658 -40.909  1.00  2.410          C  
ATOM   7255  C   VAL A 474      17.211   6.212 -39.809  1.00  2.130          C  
ATOM   7256  O   VAL A 474      16.005   6.306 -40.021  1.00  2.210          O  
ATOM   7257  CB  VAL A 474      18.460   4.183 -40.596  1.00  3.400          C  
ATOM   7258  CG1 VAL A 474      17.210   3.406 -40.258  1.00  3.400          C  
ATOM   7259  CG2 VAL A 474      19.145   3.558 -41.781  1.00  3.400          C  
ATOM   7260  H   VAL A 474      20.249   6.029 -40.997  1.00  2.960          H  
ATOM   7261  HA  VAL A 474      17.571   5.689 -41.852  1.00  2.890          H  
ATOM   7262  HB  VAL A 474      19.117   4.145 -39.733  1.00  4.080          H  
ATOM   7263 1HG1 VAL A 474      17.496   2.382 -40.048  1.00  4.080          H  
ATOM   7264 2HG1 VAL A 474      16.714   3.831 -39.392  1.00  4.080          H  
ATOM   7265 3HG1 VAL A 474      16.527   3.427 -41.107  1.00  4.080          H  
ATOM   7266 1HG2 VAL A 474      19.401   2.522 -41.549  1.00  4.080          H  
ATOM   7267 2HG2 VAL A 474      18.482   3.587 -42.642  1.00  4.080          H  
ATOM   7268 3HG2 VAL A 474      20.046   4.104 -42.009  1.00  4.080          H  
ATOM   7269  N   ILE A 475      17.778   6.565 -38.645  1.00  2.050          N  
ATOM   7270  CA  ILE A 475      16.964   7.127 -37.559  1.00  1.910          C  
ATOM   7271  C   ILE A 475      16.591   8.602 -37.773  1.00  1.760          C  
ATOM   7272  O   ILE A 475      15.502   9.028 -37.407  1.00  1.730          O  
ATOM   7273  CB  ILE A 475      17.623   6.967 -36.154  1.00  2.730          C  
ATOM   7274  CG1 ILE A 475      18.968   7.777 -36.052  1.00  2.730          C  
ATOM   7275  CG2 ILE A 475      17.855   5.475 -35.892  1.00  2.730          C  
ATOM   7276  CD1 ILE A 475      19.571   7.916 -34.679  1.00  2.730          C  
ATOM   7277  H   ILE A 475      18.786   6.405 -38.536  1.00  2.460          H  
ATOM   7278  HA  ILE A 475      16.037   6.562 -37.525  1.00  2.290          H  
ATOM   7279  HB  ILE A 475      16.952   7.361 -35.399  1.00  3.280          H  
ATOM   7280 1HG1 ILE A 475      19.677   7.279 -36.676  1.00  3.280          H  
ATOM   7281 2HG1 ILE A 475      18.837   8.776 -36.399  1.00  3.280          H  
ATOM   7282 1HG2 ILE A 475      18.289   5.326 -34.914  1.00  3.280          H  
ATOM   7283 2HG2 ILE A 475      16.902   4.965 -35.943  1.00  3.280          H  
ATOM   7284 3HG2 ILE A 475      18.530   5.068 -36.650  1.00  3.280          H  
ATOM   7285 1HD1 ILE A 475      20.497   8.486 -34.749  1.00  3.280          H  
ATOM   7286 2HD1 ILE A 475      18.895   8.443 -34.069  1.00  3.280          H  
ATOM   7287 3HD1 ILE A 475      19.774   6.949 -34.244  1.00  3.280          H  
ATOM   7288  N   VAL A 476      17.456   9.388 -38.399  1.00  1.860          N  
ATOM   7289  CA  VAL A 476      17.202  10.810 -38.548  1.00  1.930          C  
ATOM   7290  C   VAL A 476      15.925  11.131 -39.274  1.00  1.980          C  
ATOM   7291  O   VAL A 476      15.247  12.064 -38.880  1.00  2.010          O  
ATOM   7292  CB  VAL A 476      18.401  11.548 -39.189  1.00  2.670          C  
ATOM   7293  CG1 VAL A 476      18.017  12.977 -39.603  1.00  2.670          C  
ATOM   7294  CG2 VAL A 476      19.526  11.672 -38.133  1.00  2.670          C  
ATOM   7295  H   VAL A 476      18.341   8.997 -38.716  1.00  2.230          H  
ATOM   7296  HA  VAL A 476      17.102  11.213 -37.548  1.00  2.320          H  
ATOM   7297  HB  VAL A 476      18.748  10.995 -40.063  1.00  3.210          H  
ATOM   7298 1HG1 VAL A 476      18.886  13.474 -40.025  1.00  3.210          H  
ATOM   7299 2HG1 VAL A 476      17.222  12.964 -40.355  1.00  3.210          H  
ATOM   7300 3HG1 VAL A 476      17.674  13.522 -38.741  1.00  3.210          H  
ATOM   7301 1HG2 VAL A 476      20.378  12.189 -38.568  1.00  3.210          H  
ATOM   7302 2HG2 VAL A 476      19.157  12.236 -37.279  1.00  3.210          H  
ATOM   7303 3HG2 VAL A 476      19.835  10.704 -37.792  1.00  3.210          H  
ATOM   7304  N   GLU A 477      15.588  10.406 -40.328  1.00  2.130          N  
ATOM   7305  CA  GLU A 477      14.348  10.742 -41.029  1.00  2.410          C  
ATOM   7306  C   GLU A 477      13.085   9.966 -40.589  1.00  2.360          C  
ATOM   7307  O   GLU A 477      12.095   9.937 -41.327  1.00  2.600          O  
ATOM   7308  CB  GLU A 477      14.540  10.652 -42.541  1.00  3.260          C  
ATOM   7309  CG  GLU A 477      15.564  11.672 -43.091  1.00  3.260          C  
ATOM   7310  CD  GLU A 477      15.174  13.125 -42.795  1.00  3.260          C  
ATOM   7311  OE1 GLU A 477      13.997  13.402 -42.719  1.00  3.260          O  
ATOM   7312  OE2 GLU A 477      16.045  13.942 -42.662  1.00  3.260          O  
ATOM   7313  H   GLU A 477      16.221   9.663 -40.651  1.00  2.560          H  
ATOM   7314  HA  GLU A 477      14.147  11.788 -40.812  1.00  2.890          H  
ATOM   7315 1HB  GLU A 477      14.882   9.649 -42.804  1.00  3.910          H  
ATOM   7316 2HB  GLU A 477      13.589  10.822 -43.044  1.00  3.910          H  
ATOM   7317 1HG  GLU A 477      16.537  11.471 -42.640  1.00  3.910          H  
ATOM   7318 2HG  GLU A 477      15.658  11.534 -44.167  1.00  3.910          H  
ATOM   7319  N   VAL A 478      13.125   9.308 -39.431  1.00  2.190          N  
ATOM   7320  CA  VAL A 478      11.988   8.560 -38.871  1.00  2.330          C  
ATOM   7321  C   VAL A 478      10.672   9.250 -38.396  1.00  2.300          C  
ATOM   7322  O   VAL A 478       9.632   8.632 -38.613  1.00  2.620          O  
ATOM   7323  CB  VAL A 478      12.471   7.574 -37.786  1.00  3.210          C  
ATOM   7324  CG1 VAL A 478      11.284   6.944 -36.995  1.00  3.210          C  
ATOM   7325  CG2 VAL A 478      13.227   6.487 -38.515  1.00  3.210          C  
ATOM   7326  H   VAL A 478      13.989   9.343 -38.874  1.00  2.630          H  
ATOM   7327  HA  VAL A 478      11.673   7.907 -39.685  1.00  2.800          H  
ATOM   7328  HB  VAL A 478      13.123   8.069 -37.098  1.00  3.850          H  
ATOM   7329 1HG1 VAL A 478      11.656   6.244 -36.284  1.00  3.850          H  
ATOM   7330 2HG1 VAL A 478      10.721   7.703 -36.461  1.00  3.850          H  
ATOM   7331 3HG1 VAL A 478      10.626   6.436 -37.667  1.00  3.850          H  
ATOM   7332 1HG2 VAL A 478      13.626   5.760 -37.849  1.00  3.850          H  
ATOM   7333 2HG2 VAL A 478      12.576   5.991 -39.223  1.00  3.850          H  
ATOM   7334 3HG2 VAL A 478      14.024   6.960 -39.043  1.00  3.850          H  
ATOM   7335  N   LEU A 479      10.604  10.420 -37.686  1.00  2.090          N  
ATOM   7336  CA  LEU A 479      11.537  11.503 -37.302  1.00  1.980          C  
ATOM   7337  C   LEU A 479      11.940  12.392 -38.476  1.00  2.150          C  
ATOM   7338  O   LEU A 479      12.848  13.207 -38.367  1.00  2.390          O  
ATOM   7339  CB  LEU A 479      12.784  10.997 -36.540  1.00  2.820          C  
ATOM   7340  CG  LEU A 479      12.546  10.231 -35.204  1.00  2.820          C  
ATOM   7341  CD1 LEU A 479      13.873   9.710 -34.675  1.00  2.820          C  
ATOM   7342  CD2 LEU A 479      11.923  11.170 -34.184  1.00  2.820          C  
ATOM   7343  H   LEU A 479       9.664  10.618 -37.367  1.00  2.510          H  
ATOM   7344  HA  LEU A 479      11.005  12.162 -36.624  1.00  2.380          H  
ATOM   7345 1HB  LEU A 479      13.395  10.410 -37.165  1.00  3.380          H  
ATOM   7346 2HB  LEU A 479      13.374  11.871 -36.287  1.00  3.380          H  
ATOM   7347  HG  LEU A 479      11.888   9.394 -35.368  1.00  3.380          H  
ATOM   7348 1HD1 LEU A 479      13.710   9.185 -33.757  1.00  3.380          H  
ATOM   7349 2HD1 LEU A 479      14.317   9.036 -35.376  1.00  3.380          H  
ATOM   7350 3HD1 LEU A 479      14.547  10.543 -34.504  1.00  3.380          H  
ATOM   7351 1HD2 LEU A 479      11.756  10.657 -33.245  1.00  3.380          H  
ATOM   7352 2HD2 LEU A 479      12.584  12.020 -34.010  1.00  3.380          H  
ATOM   7353 3HD2 LEU A 479      10.984  11.518 -34.547  1.00  3.380          H  
ATOM   7354  N   LYS A 480      11.137  12.354 -39.538  1.00  2.290          N  
ATOM   7355  CA  LYS A 480      11.326  13.192 -40.715  1.00  2.530          C  
ATOM   7356  C   LYS A 480      11.584  14.629 -40.305  1.00  2.710          C  
ATOM   7357  O   LYS A 480      10.849  15.201 -39.478  1.00  2.970          O  
ATOM   7358  CB  LYS A 480      10.111  13.116 -41.641  1.00  3.450          C  
ATOM   7359  CG  LYS A 480      10.244  13.887 -42.946  1.00  3.450          C  
ATOM   7360  CD  LYS A 480       9.019  13.676 -43.843  1.00  3.450          C  
ATOM   7361  CE  LYS A 480       9.166  14.426 -45.159  1.00  3.450          C  
ATOM   7362  NZ  LYS A 480       7.988  14.225 -46.050  1.00  3.450          N  
ATOM   7363  H   LYS A 480      10.415  11.651 -39.555  1.00  2.750          H  
ATOM   7364  HA  LYS A 480      12.193  12.841 -41.265  1.00  3.040          H  
ATOM   7365 1HB  LYS A 480       9.900  12.071 -41.874  1.00  4.140          H  
ATOM   7366 2HB  LYS A 480       9.255  13.528 -41.144  1.00  4.140          H  
ATOM   7367 1HG  LYS A 480      10.337  14.959 -42.728  1.00  4.140          H  
ATOM   7368 2HG  LYS A 480      11.148  13.561 -43.468  1.00  4.140          H  
ATOM   7369 1HD  LYS A 480       8.897  12.611 -44.049  1.00  4.140          H  
ATOM   7370 2HD  LYS A 480       8.129  14.037 -43.330  1.00  4.140          H  
ATOM   7371 1HE  LYS A 480       9.275  15.490 -44.951  1.00  4.140          H  
ATOM   7372 2HE  LYS A 480      10.061  14.073 -45.672  1.00  4.140          H  
ATOM   7373 1HZ  LYS A 480       8.124  14.738 -46.910  1.00  4.140          H  
ATOM   7374 2HZ  LYS A 480       7.885  13.242 -46.259  1.00  4.140          H  
ATOM   7375 3HZ  LYS A 480       7.154  14.560 -45.589  1.00  4.140          H  
ATOM   7376  N   HIS A 481      12.619  15.207 -40.904  1.00  2.900          N  
ATOM   7377  CA  HIS A 481      13.014  16.557 -40.583  1.00  3.470          C  
ATOM   7378  C   HIS A 481      11.873  17.535 -40.766  1.00  3.720          C  
ATOM   7379  O   HIS A 481      11.166  17.509 -41.775  1.00  3.890          O  
ATOM   7380  CB  HIS A 481      14.191  16.991 -41.463  1.00  4.630          C  
ATOM   7381  CG  HIS A 481      14.739  18.296 -41.063  1.00  4.630          C  
ATOM   7382  ND1 HIS A 481      14.144  19.498 -41.398  1.00  4.630          N  
ATOM   7383  CD2 HIS A 481      15.801  18.595 -40.316  1.00  4.630          C  
ATOM   7384  CE1 HIS A 481      14.823  20.482 -40.851  1.00  4.630          C  
ATOM   7385  NE2 HIS A 481      15.824  19.957 -40.164  1.00  4.630          N  
ATOM   7386  H   HIS A 481      13.168  14.659 -41.584  1.00  3.480          H  
ATOM   7387  HA  HIS A 481      13.333  16.601 -39.542  1.00  4.160          H  
ATOM   7388 1HB  HIS A 481      14.985  16.241 -41.401  1.00  5.560          H  
ATOM   7389 2HB  HIS A 481      13.872  17.046 -42.501  1.00  5.560          H  
ATOM   7390  HD1 HIS A 481      13.415  19.626 -42.076  1.00  5.560          H  
ATOM   7391  HD2 HIS A 481      16.551  17.975 -39.822  1.00  5.560          H  
ATOM   7392  HE1 HIS A 481      14.510  21.518 -40.986  1.00  5.560          H  
ATOM   7393  N   GLY A 482      11.714  18.432 -39.798  1.00  3.770          N  
ATOM   7394  CA  GLY A 482      10.689  19.459 -39.861  1.00  3.890          C  
ATOM   7395  C   GLY A 482       9.355  19.088 -39.208  1.00  3.770          C  
ATOM   7396  O   GLY A 482       8.486  19.950 -39.071  1.00  3.890          O  
ATOM   7397  H   GLY A 482      12.346  18.408 -38.989  1.00  4.520          H  
ATOM   7398 1HA  GLY A 482      11.077  20.359 -39.384  1.00  4.670          H  
ATOM   7399 2HA  GLY A 482      10.515  19.715 -40.904  1.00  4.670          H  
ATOM   7400  N   HIS A 483       9.176  17.833 -38.787  1.00  3.470          N  
ATOM   7401  CA  HIS A 483       7.912  17.452 -38.160  1.00  3.570          C  
ATOM   7402  C   HIS A 483       7.652  18.420 -36.994  1.00  3.210          C  
ATOM   7403  O   HIS A 483       8.556  18.648 -36.191  1.00  3.320          O  
ATOM   7404  CB  HIS A 483       7.985  16.023 -37.640  1.00  4.960          C  
ATOM   7405  CG  HIS A 483       6.670  15.427 -37.199  1.00  4.960          C  
ATOM   7406  ND1 HIS A 483       5.656  15.119 -38.095  1.00  4.960          N  
ATOM   7407  CD2 HIS A 483       6.227  15.025 -35.982  1.00  4.960          C  
ATOM   7408  CE1 HIS A 483       4.656  14.553 -37.444  1.00  4.960          C  
ATOM   7409  NE2 HIS A 483       4.980  14.472 -36.169  1.00  4.960          N  
ATOM   7410  H   HIS A 483       9.900  17.120 -38.948  1.00  4.160          H  
ATOM   7411  HA  HIS A 483       7.127  17.489 -38.897  1.00  4.280          H  
ATOM   7412 1HB  HIS A 483       8.406  15.392 -38.417  1.00  5.950          H  
ATOM   7413 2HB  HIS A 483       8.671  15.984 -36.796  1.00  5.950          H  
ATOM   7414  HD2 HIS A 483       6.768  15.093 -35.041  1.00  5.950          H  
ATOM   7415  HE1 HIS A 483       3.728  14.192 -37.887  1.00  5.950          H  
ATOM   7416  HE2 HIS A 483       4.398  14.047 -35.453  1.00  5.950          H  
ATOM   7417  N   PRO A 484       6.458  19.019 -36.848  1.00  3.140          N  
ATOM   7418  CA  PRO A 484       6.152  19.970 -35.799  1.00  3.190          C  
ATOM   7419  C   PRO A 484       6.444  19.447 -34.406  1.00  2.960          C  
ATOM   7420  O   PRO A 484       6.127  18.295 -34.082  1.00  3.110          O  
ATOM   7421  CB  PRO A 484       4.641  20.177 -35.977  1.00  4.790          C  
ATOM   7422  CG  PRO A 484       4.392  19.910 -37.437  1.00  4.790          C  
ATOM   7423  CD  PRO A 484       5.344  18.790 -37.800  1.00  4.790          C  
ATOM   7424  HA  PRO A 484       6.710  20.901 -35.991  1.00  3.830          H  
ATOM   7425 1HB  PRO A 484       4.093  19.491 -35.322  1.00  5.740          H  
ATOM   7426 2HB  PRO A 484       4.361  21.197 -35.678  1.00  5.740          H  
ATOM   7427 1HG  PRO A 484       3.335  19.635 -37.597  1.00  5.740          H  
ATOM   7428 2HG  PRO A 484       4.574  20.823 -38.026  1.00  5.740          H  
ATOM   7429 1HD  PRO A 484       4.883  17.804 -37.653  1.00  5.740          H  
ATOM   7430 2HD  PRO A 484       5.654  18.975 -38.837  1.00  5.740          H  
ATOM   7431  N   SER A 485       6.984  20.331 -33.558  1.00  3.130          N  
ATOM   7432  CA  SER A 485       7.301  20.027 -32.159  1.00  3.060          C  
ATOM   7433  C   SER A 485       6.022  19.870 -31.345  1.00  2.810          C  
ATOM   7434  O   SER A 485       6.020  19.367 -30.224  1.00  3.340          O  
ATOM   7435  CB  SER A 485       8.162  21.129 -31.584  1.00  4.310          C  
ATOM   7436  OG  SER A 485       7.447  22.335 -31.519  1.00  4.310          O  
ATOM   7437  H   SER A 485       7.225  21.255 -33.892  1.00  3.760          H  
ATOM   7438  HA  SER A 485       7.860  19.089 -32.120  1.00  3.670          H  
ATOM   7439 1HB  SER A 485       8.497  20.842 -30.585  1.00  5.170          H  
ATOM   7440 2HB  SER A 485       9.053  21.254 -32.201  1.00  5.170          H  
ATOM   7441  HG  SER A 485       8.050  22.976 -31.129  1.00  5.170          H  
ATOM   7442  N   ALA A 486       4.912  20.298 -31.942  1.00  2.620          N  
ATOM   7443  CA  ALA A 486       3.594  20.188 -31.349  1.00  3.030          C  
ATOM   7444  C   ALA A 486       3.029  18.780 -31.522  1.00  2.690          C  
ATOM   7445  O   ALA A 486       2.043  18.421 -30.870  1.00  2.730          O  
ATOM   7446  CB  ALA A 486       2.651  21.189 -31.991  1.00  4.080          C  
ATOM   7447  H   ALA A 486       5.017  20.716 -32.852  1.00  3.140          H  
ATOM   7448  HA  ALA A 486       3.681  20.396 -30.283  1.00  3.640          H  
ATOM   7449 1HB  ALA A 486       1.668  21.108 -31.526  1.00  4.890          H  
ATOM   7450 2HB  ALA A 486       3.039  22.196 -31.851  1.00  4.890          H  
ATOM   7451 3HB  ALA A 486       2.566  20.972 -33.055  1.00  4.890          H  
ATOM   7452  N   GLU A 487       3.636  17.999 -32.422  1.00  2.830          N  
ATOM   7453  CA  GLU A 487       3.171  16.663 -32.737  1.00  2.900          C  
ATOM   7454  C   GLU A 487       4.137  15.593 -32.214  1.00  2.420          C  
ATOM   7455  O   GLU A 487       3.705  14.589 -31.643  1.00  2.520          O  
ATOM   7456  CB  GLU A 487       2.997  16.540 -34.253  1.00  4.030          C  
ATOM   7457  CG  GLU A 487       1.935  17.467 -34.875  1.00  4.030          C  
ATOM   7458  CD  GLU A 487       0.523  17.080 -34.534  1.00  4.030          C  
ATOM   7459  OE1 GLU A 487       0.280  15.914 -34.342  1.00  4.030          O  
ATOM   7460  OE2 GLU A 487      -0.315  17.949 -34.482  1.00  4.030          O  
ATOM   7461  H   GLU A 487       4.470  18.327 -32.901  1.00  3.400          H  
ATOM   7462  HA  GLU A 487       2.201  16.509 -32.263  1.00  3.480          H  
ATOM   7463 1HB  GLU A 487       3.946  16.773 -34.739  1.00  4.840          H  
ATOM   7464 2HB  GLU A 487       2.741  15.515 -34.508  1.00  4.840          H  
ATOM   7465 1HG  GLU A 487       2.104  18.481 -34.521  1.00  4.840          H  
ATOM   7466 2HG  GLU A 487       2.063  17.465 -35.957  1.00  4.840          H  
ATOM   7467  N   GLY A 488       5.445  15.792 -32.414  1.00  2.530          N  
ATOM   7468  CA  GLY A 488       6.423  14.821 -31.919  1.00  2.490          C  
ATOM   7469  C   GLY A 488       6.548  15.022 -30.419  1.00  1.860          C  
ATOM   7470  O   GLY A 488       6.465  16.158 -29.964  1.00  2.300          O  
ATOM   7471  H   GLY A 488       5.759  16.627 -32.917  1.00  3.040          H  
ATOM   7472 1HA  GLY A 488       6.110  13.803 -32.151  1.00  2.990          H  
ATOM   7473 2HA  GLY A 488       7.375  15.008 -32.395  1.00  2.990          H  
ATOM   7474  N   LYS A 489       6.818  13.979 -29.621  1.00  1.510          N  
ATOM   7475  CA  LYS A 489       6.907  14.261 -28.196  1.00  1.200          C  
ATOM   7476  C   LYS A 489       8.251  14.026 -27.531  1.00  0.950          C  
ATOM   7477  O   LYS A 489       8.786  14.958 -26.923  1.00  0.980          O  
ATOM   7478  CB  LYS A 489       5.830  13.445 -27.464  1.00  1.800          C  
ATOM   7479  CG  LYS A 489       4.369  13.759 -27.913  1.00  1.800          C  
ATOM   7480  CD  LYS A 489       3.903  15.178 -27.532  1.00  1.800          C  
ATOM   7481  CE  LYS A 489       2.503  15.463 -28.065  1.00  1.800          C  
ATOM   7482  NZ  LYS A 489       2.005  16.809 -27.644  1.00  1.800          N  
ATOM   7483  H   LYS A 489       6.912  13.015 -29.950  1.00  1.810          H  
ATOM   7484  HA  LYS A 489       6.697  15.313 -28.042  1.00  1.440          H  
ATOM   7485 1HB  LYS A 489       6.006  12.383 -27.637  1.00  2.160          H  
ATOM   7486 2HB  LYS A 489       5.905  13.618 -26.390  1.00  2.160          H  
ATOM   7487 1HG  LYS A 489       4.292  13.647 -28.998  1.00  2.160          H  
ATOM   7488 2HG  LYS A 489       3.696  13.038 -27.453  1.00  2.160          H  
ATOM   7489 1HD  LYS A 489       3.911  15.293 -26.447  1.00  2.160          H  
ATOM   7490 2HD  LYS A 489       4.564  15.924 -27.968  1.00  2.160          H  
ATOM   7491 1HE  LYS A 489       2.546  15.435 -29.158  1.00  2.160          H  
ATOM   7492 2HE  LYS A 489       1.810  14.700 -27.718  1.00  2.160          H  
ATOM   7493 1HZ  LYS A 489       1.090  16.970 -28.043  1.00  2.160          H  
ATOM   7494 2HZ  LYS A 489       1.948  16.850 -26.638  1.00  2.160          H  
ATOM   7495 3HZ  LYS A 489       2.645  17.526 -27.967  1.00  2.160          H  
ATOM   7496  N   VAL A 490       8.789  12.809 -27.613  1.00  0.830          N  
ATOM   7497  CA  VAL A 490       9.983  12.504 -26.828  1.00  0.740          C  
ATOM   7498  C   VAL A 490      10.912  11.448 -27.396  1.00  0.640          C  
ATOM   7499  O   VAL A 490      10.471  10.489 -28.026  1.00  0.690          O  
ATOM   7500  CB  VAL A 490       9.506  12.077 -25.410  1.00  1.070          C  
ATOM   7501  CG1 VAL A 490       8.636  10.825 -25.520  1.00  1.070          C  
ATOM   7502  CG2 VAL A 490      10.700  11.794 -24.444  1.00  1.070          C  
ATOM   7503  H   VAL A 490       8.342  12.099 -28.200  1.00  1.000          H  
ATOM   7504  HA  VAL A 490      10.554  13.423 -26.736  1.00  0.890          H  
ATOM   7505  HB  VAL A 490       8.901  12.882 -25.000  1.00  1.290          H  
ATOM   7506 1HG1 VAL A 490       8.275  10.538 -24.536  1.00  1.290          H  
ATOM   7507 2HG1 VAL A 490       7.786  11.021 -26.171  1.00  1.290          H  
ATOM   7508 3HG1 VAL A 490       9.216  10.026 -25.925  1.00  1.290          H  
ATOM   7509 1HG2 VAL A 490      10.301  11.519 -23.469  1.00  1.290          H  
ATOM   7510 2HG2 VAL A 490      11.314  10.976 -24.803  1.00  1.290          H  
ATOM   7511 3HG2 VAL A 490      11.314  12.688 -24.343  1.00  1.290          H  
ATOM   7512  N   LEU A 491      12.196  11.632 -27.164  1.00  0.550          N  
ATOM   7513  CA  LEU A 491      13.162  10.621 -27.512  1.00  0.490          C  
ATOM   7514  C   LEU A 491      13.937  10.204 -26.272  1.00  0.480          C  
ATOM   7515  O   LEU A 491      14.303  11.041 -25.433  1.00  0.560          O  
ATOM   7516  CB  LEU A 491      14.063  11.103 -28.639  1.00  0.710          C  
ATOM   7517  CG  LEU A 491      13.374  11.096 -30.037  1.00  0.710          C  
ATOM   7518  CD1 LEU A 491      12.773  12.374 -30.384  1.00  0.710          C  
ATOM   7519  CD2 LEU A 491      14.330  10.709 -31.028  1.00  0.710          C  
ATOM   7520  H   LEU A 491      12.491  12.486 -26.684  1.00  0.660          H  
ATOM   7521  HA  LEU A 491      12.634   9.741 -27.871  1.00  0.590          H  
ATOM   7522 1HB  LEU A 491      14.380  12.108 -28.404  1.00  0.850          H  
ATOM   7523 2HB  LEU A 491      14.951  10.458 -28.678  1.00  0.850          H  
ATOM   7524  HG  LEU A 491      12.561  10.388 -30.011  1.00  0.850          H  
ATOM   7525 1HD1 LEU A 491      12.303  12.269 -31.350  1.00  0.850          H  
ATOM   7526 2HD1 LEU A 491      12.046  12.633 -29.654  1.00  0.850          H  
ATOM   7527 3HD1 LEU A 491      13.488  13.131 -30.444  1.00  0.850          H  
ATOM   7528 1HD2 LEU A 491      13.851  10.664 -31.980  1.00  0.850          H  
ATOM   7529 2HD2 LEU A 491      15.160  11.407 -31.076  1.00  0.850          H  
ATOM   7530 3HD2 LEU A 491      14.677   9.743 -30.741  1.00  0.850          H  
ATOM   7531  N   LEU A 492      14.147   8.902 -26.158  1.00  0.480          N  
ATOM   7532  CA  LEU A 492      14.854   8.295 -25.049  1.00  0.470          C  
ATOM   7533  C   LEU A 492      16.066   7.498 -25.485  1.00  0.470          C  
ATOM   7534  O   LEU A 492      15.977   6.655 -26.379  1.00  0.540          O  
ATOM   7535  CB  LEU A 492      13.886   7.386 -24.274  1.00  0.660          C  
ATOM   7536  CG  LEU A 492      14.470   6.509 -23.128  1.00  0.660          C  
ATOM   7537  CD1 LEU A 492      14.975   7.383 -22.044  1.00  0.660          C  
ATOM   7538  CD2 LEU A 492      13.385   5.601 -22.576  1.00  0.660          C  
ATOM   7539  H   LEU A 492      13.806   8.297 -26.905  1.00  0.580          H  
ATOM   7540  HA  LEU A 492      15.186   9.096 -24.403  1.00  0.560          H  
ATOM   7541 1HB  LEU A 492      13.135   8.027 -23.829  1.00  0.790          H  
ATOM   7542 2HB  LEU A 492      13.401   6.739 -24.984  1.00  0.790          H  
ATOM   7543  HG  LEU A 492      15.298   5.901 -23.504  1.00  0.790          H  
ATOM   7544 1HD1 LEU A 492      15.367   6.794 -21.259  1.00  0.790          H  
ATOM   7545 2HD1 LEU A 492      15.749   8.013 -22.404  1.00  0.790          H  
ATOM   7546 3HD1 LEU A 492      14.154   7.978 -21.673  1.00  0.790          H  
ATOM   7547 1HD2 LEU A 492      13.805   5.006 -21.780  1.00  0.790          H  
ATOM   7548 2HD2 LEU A 492      12.576   6.204 -22.183  1.00  0.790          H  
ATOM   7549 3HD2 LEU A 492      13.007   4.948 -23.348  1.00  0.790          H  
ATOM   7550  N   GLU A 493      17.194   7.757 -24.854  1.00  0.470          N  
ATOM   7551  CA  GLU A 493      18.393   7.012 -25.182  1.00  0.520          C  
ATOM   7552  C   GLU A 493      18.882   6.241 -23.974  1.00  0.500          C  
ATOM   7553  O   GLU A 493      19.163   6.822 -22.936  1.00  0.580          O  
ATOM   7554  CB  GLU A 493      19.457   7.979 -25.704  1.00  0.710          C  
ATOM   7555  CG  GLU A 493      19.137   8.554 -27.100  1.00  0.710          C  
ATOM   7556  CD  GLU A 493      18.156   9.709 -27.092  1.00  0.710          C  
ATOM   7557  OE1 GLU A 493      18.141  10.436 -26.156  1.00  0.710          O  
ATOM   7558  OE2 GLU A 493      17.437   9.854 -28.032  1.00  0.710          O  
ATOM   7559  H   GLU A 493      17.202   8.506 -24.148  1.00  0.560          H  
ATOM   7560  HA  GLU A 493      18.161   6.290 -25.959  1.00  0.620          H  
ATOM   7561 1HB  GLU A 493      19.564   8.808 -25.008  1.00  0.850          H  
ATOM   7562 2HB  GLU A 493      20.420   7.466 -25.754  1.00  0.850          H  
ATOM   7563 1HG  GLU A 493      20.058   8.886 -27.570  1.00  0.850          H  
ATOM   7564 2HG  GLU A 493      18.730   7.759 -27.699  1.00  0.850          H  
ATOM   7565  N   MET A 494      19.018   4.922 -24.123  1.00  0.490          N  
ATOM   7566  CA  MET A 494      19.466   4.079 -23.023  1.00  0.550          C  
ATOM   7567  C   MET A 494      20.928   4.339 -22.648  1.00  0.610          C  
ATOM   7568  O   MET A 494      21.314   4.121 -21.499  1.00  0.700          O  
ATOM   7569  CB  MET A 494      19.202   2.609 -23.324  1.00  0.750          C  
ATOM   7570  CG  MET A 494      19.432   1.695 -22.133  1.00  0.750          C  
ATOM   7571  SD  MET A 494      18.978  -0.005 -22.450  1.00  0.750          S  
ATOM   7572  CE  MET A 494      18.973  -0.655 -20.773  1.00  0.750          C  
ATOM   7573  H   MET A 494      18.762   4.483 -25.013  1.00  0.590          H  
ATOM   7574  HA  MET A 494      18.868   4.333 -22.151  1.00  0.660          H  
ATOM   7575 1HB  MET A 494      18.163   2.491 -23.641  1.00  0.900          H  
ATOM   7576 2HB  MET A 494      19.821   2.285 -24.151  1.00  0.900          H  
ATOM   7577 1HG  MET A 494      20.487   1.716 -21.860  1.00  0.900          H  
ATOM   7578 2HG  MET A 494      18.860   2.060 -21.283  1.00  0.900          H  
ATOM   7579 1HE  MET A 494      18.704  -1.709 -20.786  1.00  0.900          H  
ATOM   7580 2HE  MET A 494      19.963  -0.536 -20.332  1.00  0.900          H  
ATOM   7581 3HE  MET A 494      18.242  -0.111 -20.172  1.00  0.900          H  
ATOM   7582  N   ALA A 495      21.761   4.750 -23.609  1.00  0.700          N  
ATOM   7583  CA  ALA A 495      23.147   5.089 -23.311  1.00  0.820          C  
ATOM   7584  C   ALA A 495      23.197   6.326 -22.416  1.00  0.720          C  
ATOM   7585  O   ALA A 495      22.400   7.265 -22.560  1.00  0.690          O  
ATOM   7586  CB  ALA A 495      23.944   5.351 -24.584  1.00  1.100          C  
ATOM   7587  H   ALA A 495      21.423   4.843 -24.560  1.00  0.840          H  
ATOM   7588  HA  ALA A 495      23.599   4.257 -22.770  1.00  0.980          H  
ATOM   7589 1HB  ALA A 495      24.976   5.599 -24.330  1.00  1.320          H  
ATOM   7590 2HB  ALA A 495      23.939   4.462 -25.202  1.00  1.320          H  
ATOM   7591 3HB  ALA A 495      23.500   6.180 -25.129  1.00  1.320          H  
ATOM   7592  N   TYR A 496      24.183   6.373 -21.524  1.00  0.830          N  
ATOM   7593  CA  TYR A 496      24.372   7.551 -20.677  1.00  0.930          C  
ATOM   7594  C   TYR A 496      25.640   8.288 -21.077  1.00  0.970          C  
ATOM   7595  O   TYR A 496      25.965   9.347 -20.534  1.00  1.140          O  
ATOM   7596  CB  TYR A 496      24.447   7.141 -19.216  1.00  1.260          C  
ATOM   7597  CG  TYR A 496      25.601   6.237 -18.915  1.00  1.260          C  
ATOM   7598  CD1 TYR A 496      26.842   6.769 -18.593  1.00  1.260          C  
ATOM   7599  CD2 TYR A 496      25.425   4.872 -18.956  1.00  1.260          C  
ATOM   7600  CE1 TYR A 496      27.889   5.940 -18.297  1.00  1.260          C  
ATOM   7601  CE2 TYR A 496      26.480   4.039 -18.661  1.00  1.260          C  
ATOM   7602  CZ  TYR A 496      27.708   4.571 -18.329  1.00  1.260          C  
ATOM   7603  OH  TYR A 496      28.750   3.740 -18.011  1.00  1.260          O  
ATOM   7604  H   TYR A 496      24.792   5.574 -21.409  1.00  1.000          H  
ATOM   7605  HA  TYR A 496      23.533   8.230 -20.815  1.00  1.120          H  
ATOM   7606 1HB  TYR A 496      24.543   8.028 -18.596  1.00  1.510          H  
ATOM   7607 2HB  TYR A 496      23.528   6.635 -18.924  1.00  1.510          H  
ATOM   7608  HD1 TYR A 496      26.987   7.851 -18.560  1.00  1.510          H  
ATOM   7609  HD2 TYR A 496      24.450   4.451 -19.213  1.00  1.510          H  
ATOM   7610  HE1 TYR A 496      28.859   6.362 -18.034  1.00  1.510          H  
ATOM   7611  HE2 TYR A 496      26.343   2.957 -18.682  1.00  1.510          H  
ATOM   7612  HH  TYR A 496      29.547   4.261 -17.866  1.00  1.510          H  
ATOM   7613  N   GLN A 497      26.371   7.699 -22.007  1.00  1.040          N  
ATOM   7614  CA  GLN A 497      27.602   8.279 -22.483  1.00  1.280          C  
ATOM   7615  C   GLN A 497      27.793   7.890 -23.947  1.00  1.420          C  
ATOM   7616  O   GLN A 497      27.536   6.737 -24.295  1.00  1.580          O  
ATOM   7617  CB  GLN A 497      28.799   7.795 -21.654  1.00  1.700          C  
ATOM   7618  CG  GLN A 497      29.064   6.289 -21.728  1.00  1.700          C  
ATOM   7619  CD  GLN A 497      30.212   5.855 -20.840  1.00  1.700          C  
ATOM   7620  OE1 GLN A 497      30.677   6.618 -19.988  1.00  1.700          O  
ATOM   7621  NE2 GLN A 497      30.678   4.626 -21.032  1.00  1.700          N  
ATOM   7622  H   GLN A 497      26.027   6.845 -22.412  1.00  1.250          H  
ATOM   7623  HA  GLN A 497      27.536   9.345 -22.355  1.00  1.540          H  
ATOM   7624 1HB  GLN A 497      29.700   8.307 -21.989  1.00  2.040          H  
ATOM   7625 2HB  GLN A 497      28.645   8.062 -20.612  1.00  2.040          H  
ATOM   7626 1HG  GLN A 497      28.168   5.755 -21.421  1.00  2.040          H  
ATOM   7627 2HG  GLN A 497      29.330   6.018 -22.746  1.00  2.040          H  
ATOM   7628 1HE2 GLN A 497      31.437   4.284 -20.476  1.00  2.040          H  
ATOM   7629 2HE2 GLN A 497      30.272   4.040 -21.734  1.00  2.040          H  
ATOM   7630  N   PRO A 498      28.301   8.796 -24.794  1.00  1.460          N  
ATOM   7631  CA  PRO A 498      28.589  10.213 -24.616  1.00  1.430          C  
ATOM   7632  C   PRO A 498      27.286  10.940 -24.295  1.00  1.320          C  
ATOM   7633  O   PRO A 498      26.235  10.455 -24.692  1.00  1.310          O  
ATOM   7634  CB  PRO A 498      29.132  10.628 -25.988  1.00  2.150          C  
ATOM   7635  CG  PRO A 498      29.637   9.358 -26.590  1.00  2.150          C  
ATOM   7636  CD  PRO A 498      28.690   8.283 -26.086  1.00  2.150          C  
ATOM   7637  HA  PRO A 498      29.352  10.310 -23.842  1.00  1.720          H  
ATOM   7638 1HB  PRO A 498      28.332  11.089 -26.590  1.00  2.570          H  
ATOM   7639 2HB  PRO A 498      29.925  11.389 -25.875  1.00  2.570          H  
ATOM   7640 1HG  PRO A 498      29.631   9.460 -27.682  1.00  2.570          H  
ATOM   7641 2HG  PRO A 498      30.682   9.177 -26.297  1.00  2.570          H  
ATOM   7642 1HD  PRO A 498      27.818   8.186 -26.728  1.00  2.570          H  
ATOM   7643 2HD  PRO A 498      29.214   7.319 -25.971  1.00  2.570          H  
ATOM   7644  N   PRO A 499      27.316  12.042 -23.536  1.00  1.350          N  
ATOM   7645  CA  PRO A 499      26.173  12.862 -23.163  1.00  1.410          C  
ATOM   7646  C   PRO A 499      25.158  13.134 -24.277  1.00  1.390          C  
ATOM   7647  O   PRO A 499      23.961  13.202 -24.001  1.00  1.410          O  
ATOM   7648  CB  PRO A 499      26.852  14.159 -22.710  1.00  2.110          C  
ATOM   7649  CG  PRO A 499      28.173  13.699 -22.141  1.00  2.110          C  
ATOM   7650  CD  PRO A 499      28.614  12.568 -23.036  1.00  2.110          C  
ATOM   7651  HA  PRO A 499      25.667  12.378 -22.311  1.00  1.690          H  
ATOM   7652 1HB  PRO A 499      26.959  14.851 -23.558  1.00  2.540          H  
ATOM   7653 2HB  PRO A 499      26.223  14.666 -21.963  1.00  2.540          H  
ATOM   7654 1HG  PRO A 499      28.891  14.536 -22.119  1.00  2.540          H  
ATOM   7655 2HG  PRO A 499      28.035  13.374 -21.095  1.00  2.540          H  
ATOM   7656 1HD  PRO A 499      29.248  12.931 -23.861  1.00  2.540          H  
ATOM   7657 2HD  PRO A 499      29.125  11.841 -22.392  1.00  2.540          H  
ATOM   7658  N   ARG A 500      25.616  13.302 -25.528  1.00  1.460          N  
ATOM   7659  CA  ARG A 500      24.696  13.591 -26.619  1.00  1.490          C  
ATOM   7660  C   ARG A 500      24.942  12.722 -27.850  1.00  1.470          C  
ATOM   7661  O   ARG A 500      25.728  13.086 -28.726  1.00  1.800          O  
ATOM   7662  CB  ARG A 500      24.781  15.061 -27.029  1.00  2.070          C  
ATOM   7663  CG  ARG A 500      24.356  16.070 -25.948  1.00  2.070          C  
ATOM   7664  CD  ARG A 500      22.905  16.000 -25.663  1.00  2.070          C  
ATOM   7665  NE  ARG A 500      22.479  16.981 -24.689  1.00  2.070          N  
ATOM   7666  CZ  ARG A 500      22.517  16.828 -23.342  1.00  2.070          C  
ATOM   7667  NH1 ARG A 500      22.990  15.724 -22.775  1.00  2.070          N  
ATOM   7668  NH2 ARG A 500      22.066  17.811 -22.574  1.00  2.070          N  
ATOM   7669  H   ARG A 500      26.600  13.257 -25.746  1.00  1.750          H  
ATOM   7670  HA  ARG A 500      23.685  13.370 -26.285  1.00  1.790          H  
ATOM   7671 1HB  ARG A 500      25.801  15.296 -27.322  1.00  2.490          H  
ATOM   7672 2HB  ARG A 500      24.143  15.226 -27.902  1.00  2.490          H  
ATOM   7673 1HG  ARG A 500      24.902  15.888 -25.029  1.00  2.490          H  
ATOM   7674 2HG  ARG A 500      24.573  17.077 -26.299  1.00  2.490          H  
ATOM   7675 1HD  ARG A 500      22.340  16.169 -26.584  1.00  2.490          H  
ATOM   7676 2HD  ARG A 500      22.671  15.044 -25.280  1.00  2.490          H  
ATOM   7677  HE  ARG A 500      22.043  17.838 -25.055  1.00  2.490          H  
ATOM   7678 1HH1 ARG A 500      23.327  14.926 -23.335  1.00  2.490          H  
ATOM   7679 2HH1 ARG A 500      23.000  15.644 -21.770  1.00  2.490          H  
ATOM   7680 1HH2 ARG A 500      21.703  18.660 -22.999  1.00  2.490          H  
ATOM   7681 2HH2 ARG A 500      22.082  17.720 -21.571  1.00  2.490          H  
ATOM   7682  N   THR A 501      24.297  11.562 -27.896  1.00  1.180          N  
ATOM   7683  CA  THR A 501      24.462  10.629 -28.998  1.00  1.240          C  
ATOM   7684  C   THR A 501      23.620  11.180 -30.172  1.00  1.220          C  
ATOM   7685  O   THR A 501      22.839  12.117 -29.957  1.00  1.150          O  
ATOM   7686  CB  THR A 501      24.006   9.222 -28.544  1.00  1.710          C  
ATOM   7687  OG1 THR A 501      22.624   9.269 -28.188  1.00  1.710          O  
ATOM   7688  CG2 THR A 501      24.830   8.775 -27.344  1.00  1.710          C  
ATOM   7689  H   THR A 501      23.670  11.315 -27.137  1.00  1.420          H  
ATOM   7690  HA  THR A 501      25.516  10.598 -29.266  1.00  1.490          H  
ATOM   7691  HB  THR A 501      24.140   8.503 -29.322  1.00  2.050          H  
ATOM   7692  HG1 THR A 501      22.318   8.370 -28.043  1.00  2.050          H  
ATOM   7693 1HG2 THR A 501      24.506   7.788 -27.019  1.00  2.050          H  
ATOM   7694 2HG2 THR A 501      25.869   8.738 -27.635  1.00  2.050          H  
ATOM   7695 3HG2 THR A 501      24.713   9.476 -26.520  1.00  2.050          H  
ATOM   7696  N   PRO A 502      23.789  10.714 -31.430  1.00  1.310          N  
ATOM   7697  CA  PRO A 502      23.010  11.123 -32.596  1.00  1.350          C  
ATOM   7698  C   PRO A 502      21.485  11.116 -32.467  1.00  1.190          C  
ATOM   7699  O   PRO A 502      20.823  12.003 -33.005  1.00  1.160          O  
ATOM   7700  CB  PRO A 502      23.470  10.113 -33.641  1.00  2.030          C  
ATOM   7701  CG  PRO A 502      24.892   9.793 -33.241  1.00  2.030          C  
ATOM   7702  CD  PRO A 502      24.873   9.771 -31.744  1.00  2.030          C  
ATOM   7703  HA  PRO A 502      23.356  12.128 -32.892  1.00  1.620          H  
ATOM   7704 1HB  PRO A 502      22.810   9.232 -33.643  1.00  2.430          H  
ATOM   7705 2HB  PRO A 502      23.399  10.565 -34.638  1.00  2.430          H  
ATOM   7706 1HG  PRO A 502      25.213   8.831 -33.681  1.00  2.430          H  
ATOM   7707 2HG  PRO A 502      25.571  10.561 -33.639  1.00  2.430          H  
ATOM   7708 1HD  PRO A 502      24.656   8.763 -31.411  1.00  2.430          H  
ATOM   7709 2HD  PRO A 502      25.829  10.151 -31.385  1.00  2.430          H  
ATOM   7710  N   LEU A 503      20.901  10.139 -31.760  1.00  1.140          N  
ATOM   7711  CA  LEU A 503      19.440  10.149 -31.660  1.00  1.060          C  
ATOM   7712  C   LEU A 503      18.994  11.348 -30.817  1.00  0.940          C  
ATOM   7713  O   LEU A 503      18.056  12.068 -31.182  1.00  0.940          O  
ATOM   7714  CB  LEU A 503      18.872   8.836 -31.078  1.00  1.520          C  
ATOM   7715  CG  LEU A 503      17.281   8.726 -31.045  1.00  1.520          C  
ATOM   7716  CD1 LEU A 503      16.679   8.759 -32.489  1.00  1.520          C  
ATOM   7717  CD2 LEU A 503      16.828   7.466 -30.363  1.00  1.520          C  
ATOM   7718  H   LEU A 503      21.435   9.400 -31.327  1.00  1.370          H  
ATOM   7719  HA  LEU A 503      19.043  10.292 -32.661  1.00  1.270          H  
ATOM   7720 1HB  LEU A 503      19.264   7.996 -31.643  1.00  1.820          H  
ATOM   7721 2HB  LEU A 503      19.217   8.748 -30.053  1.00  1.820          H  
ATOM   7722  HG  LEU A 503      16.908   9.574 -30.482  1.00  1.820          H  
ATOM   7723 1HD1 LEU A 503      15.614   8.693 -32.443  1.00  1.820          H  
ATOM   7724 2HD1 LEU A 503      16.947   9.674 -33.004  1.00  1.820          H  
ATOM   7725 3HD1 LEU A 503      17.042   7.906 -33.036  1.00  1.820          H  
ATOM   7726 1HD2 LEU A 503      15.759   7.457 -30.317  1.00  1.820          H  
ATOM   7727 2HD2 LEU A 503      17.173   6.614 -30.929  1.00  1.820          H  
ATOM   7728 3HD2 LEU A 503      17.214   7.438 -29.353  1.00  1.820          H  
ATOM   7729  N   MET A 504      19.695  11.563 -29.690  1.00  0.930          N  
ATOM   7730  CA  MET A 504      19.392  12.669 -28.789  1.00  0.930          C  
ATOM   7731  C   MET A 504      19.692  13.997 -29.450  1.00  1.000          C  
ATOM   7732  O   MET A 504      18.976  14.974 -29.232  1.00  1.070          O  
ATOM   7733  CB  MET A 504      20.179  12.605 -27.483  1.00  1.300          C  
ATOM   7734  CG  MET A 504      19.652  13.620 -26.466  1.00  1.300          C  
ATOM   7735  SD  MET A 504      20.368  13.532 -24.816  1.00  1.300          S  
ATOM   7736  CE  MET A 504      19.640  12.065 -24.114  1.00  1.300          C  
ATOM   7737  H   MET A 504      20.434  10.916 -29.457  1.00  1.120          H  
ATOM   7738  HA  MET A 504      18.329  12.632 -28.553  1.00  1.120          H  
ATOM   7739 1HB  MET A 504      20.137  11.615 -27.066  1.00  1.560          H  
ATOM   7740 2HB  MET A 504      21.229  12.832 -27.681  1.00  1.560          H  
ATOM   7741 1HG  MET A 504      19.783  14.638 -26.837  1.00  1.560          H  
ATOM   7742 2HG  MET A 504      18.593  13.426 -26.380  1.00  1.560          H  
ATOM   7743 1HE  MET A 504      20.005  11.942 -23.105  1.00  1.560          H  
ATOM   7744 2HE  MET A 504      18.551  12.150 -24.105  1.00  1.560          H  
ATOM   7745 3HE  MET A 504      19.921  11.198 -24.704  1.00  1.560          H  
ATOM   7746  N   THR A 505      20.778  14.038 -30.229  1.00  1.050          N  
ATOM   7747  CA  THR A 505      21.203  15.247 -30.916  1.00  1.170          C  
ATOM   7748  C   THR A 505      20.105  15.674 -31.879  1.00  1.180          C  
ATOM   7749  O   THR A 505      19.738  16.856 -31.939  1.00  1.240          O  
ATOM   7750  CB  THR A 505      22.534  15.025 -31.664  1.00  1.590          C  
ATOM   7751  OG1 THR A 505      23.567  14.678 -30.720  1.00  1.590          O  
ATOM   7752  CG2 THR A 505      22.943  16.295 -32.389  1.00  1.590          C  
ATOM   7753  H   THR A 505      21.348  13.197 -30.330  1.00  1.260          H  
ATOM   7754  HA  THR A 505      21.345  16.038 -30.179  1.00  1.400          H  
ATOM   7755  HB  THR A 505      22.417  14.221 -32.379  1.00  1.910          H  
ATOM   7756  HG1 THR A 505      23.390  13.788 -30.341  1.00  1.910          H  
ATOM   7757 1HG2 THR A 505      23.885  16.124 -32.904  1.00  1.910          H  
ATOM   7758 2HG2 THR A 505      22.183  16.577 -33.117  1.00  1.910          H  
ATOM   7759 3HG2 THR A 505      23.064  17.100 -31.665  1.00  1.910          H  
ATOM   7760  N   LEU A 506      19.545  14.702 -32.606  1.00  1.150          N  
ATOM   7761  CA  LEU A 506      18.461  14.963 -33.529  1.00  1.210          C  
ATOM   7762  C   LEU A 506      17.278  15.495 -32.747  1.00  1.180          C  
ATOM   7763  O   LEU A 506      16.712  16.534 -33.098  1.00  1.230          O  
ATOM   7764  CB  LEU A 506      18.065  13.653 -34.255  1.00  1.670          C  
ATOM   7765  CG  LEU A 506      16.966  13.677 -35.397  1.00  1.670          C  
ATOM   7766  CD1 LEU A 506      15.512  13.666 -34.809  1.00  1.670          C  
ATOM   7767  CD2 LEU A 506      17.187  14.876 -36.299  1.00  1.670          C  
ATOM   7768  H   LEU A 506      19.929  13.753 -32.557  1.00  1.380          H  
ATOM   7769  HA  LEU A 506      18.792  15.712 -34.243  1.00  1.450          H  
ATOM   7770 1HB  LEU A 506      18.971  13.231 -34.690  1.00  2.000          H  
ATOM   7771 2HB  LEU A 506      17.718  12.949 -33.503  1.00  2.000          H  
ATOM   7772  HG  LEU A 506      17.069  12.781 -35.974  1.00  2.000          H  
ATOM   7773 1HD1 LEU A 506      14.802  13.640 -35.637  1.00  2.000          H  
ATOM   7774 2HD1 LEU A 506      15.377  12.782 -34.189  1.00  2.000          H  
ATOM   7775 3HD1 LEU A 506      15.310  14.542 -34.219  1.00  2.000          H  
ATOM   7776 1HD2 LEU A 506      16.446  14.860 -37.105  1.00  2.000          H  
ATOM   7777 2HD2 LEU A 506      17.079  15.787 -35.741  1.00  2.000          H  
ATOM   7778 3HD2 LEU A 506      18.189  14.835 -36.725  1.00  2.000          H  
ATOM   7779  N   ALA A 507      16.921  14.816 -31.658  1.00  1.160          N  
ATOM   7780  CA  ALA A 507      15.787  15.238 -30.871  1.00  1.200          C  
ATOM   7781  C   ALA A 507      15.914  16.674 -30.392  1.00  1.200          C  
ATOM   7782  O   ALA A 507      14.944  17.439 -30.461  1.00  1.280          O  
ATOM   7783  CB  ALA A 507      15.685  14.354 -29.667  1.00  1.660          C  
ATOM   7784  H   ALA A 507      17.416  13.953 -31.408  1.00  1.390          H  
ATOM   7785  HA  ALA A 507      14.896  15.147 -31.489  1.00  1.440          H  
ATOM   7786 1HB  ALA A 507      14.825  14.631 -29.066  1.00  2.000          H  
ATOM   7787 2HB  ALA A 507      15.610  13.337 -29.983  1.00  2.000          H  
ATOM   7788 3HB  ALA A 507      16.579  14.464 -29.091  1.00  2.000          H  
ATOM   7789  N   GLU A 508      17.106  17.080 -29.934  1.00  1.180          N  
ATOM   7790  CA  GLU A 508      17.234  18.461 -29.493  1.00  1.290          C  
ATOM   7791  C   GLU A 508      17.084  19.428 -30.656  1.00  1.350          C  
ATOM   7792  O   GLU A 508      16.347  20.414 -30.569  1.00  1.450          O  
ATOM   7793  CB  GLU A 508      18.588  18.722 -28.825  1.00  1.760          C  
ATOM   7794  CG  GLU A 508      18.785  18.105 -27.457  1.00  1.760          C  
ATOM   7795  CD  GLU A 508      20.158  18.406 -26.893  1.00  1.760          C  
ATOM   7796  OE1 GLU A 508      21.050  18.660 -27.662  1.00  1.760          O  
ATOM   7797  OE2 GLU A 508      20.308  18.420 -25.696  1.00  1.760          O  
ATOM   7798  H   GLU A 508      17.881  16.415 -29.841  1.00  1.420          H  
ATOM   7799  HA  GLU A 508      16.444  18.663 -28.771  1.00  1.550          H  
ATOM   7800 1HB  GLU A 508      19.375  18.327 -29.472  1.00  2.110          H  
ATOM   7801 2HB  GLU A 508      18.747  19.795 -28.737  1.00  2.110          H  
ATOM   7802 1HG  GLU A 508      18.020  18.476 -26.776  1.00  2.110          H  
ATOM   7803 2HG  GLU A 508      18.667  17.028 -27.545  1.00  2.110          H  
ATOM   7804  N   ASP A 509      17.711  19.100 -31.788  1.00  1.320          N  
ATOM   7805  CA  ASP A 509      17.708  19.962 -32.964  1.00  1.430          C  
ATOM   7806  C   ASP A 509      16.296  20.189 -33.488  1.00  1.470          C  
ATOM   7807  O   ASP A 509      15.932  21.292 -33.905  1.00  1.590          O  
ATOM   7808  CB  ASP A 509      18.564  19.302 -34.057  1.00  1.960          C  
ATOM   7809  CG  ASP A 509      18.880  20.173 -35.259  1.00  1.960          C  
ATOM   7810  OD1 ASP A 509      19.656  21.095 -35.121  1.00  1.960          O  
ATOM   7811  OD2 ASP A 509      18.327  19.923 -36.313  1.00  1.960          O  
ATOM   7812  H   ASP A 509      18.290  18.252 -31.809  1.00  1.580          H  
ATOM   7813  HA  ASP A 509      18.141  20.923 -32.692  1.00  1.720          H  
ATOM   7814 1HB  ASP A 509      19.503  18.969 -33.612  1.00  2.350          H  
ATOM   7815 2HB  ASP A 509      18.053  18.405 -34.405  1.00  2.350          H  
ATOM   7816  N   GLN A 510      15.481  19.147 -33.408  1.00  1.400          N  
ATOM   7817  CA  GLN A 510      14.123  19.179 -33.906  1.00  1.490          C  
ATOM   7818  C   GLN A 510      13.059  19.560 -32.872  1.00  1.520          C  
ATOM   7819  O   GLN A 510      11.872  19.487 -33.185  1.00  1.620          O  
ATOM   7820  CB  GLN A 510      13.809  17.829 -34.540  1.00  2.050          C  
ATOM   7821  CG  GLN A 510      14.729  17.497 -35.712  1.00  2.050          C  
ATOM   7822  CD  GLN A 510      14.607  18.400 -36.935  1.00  2.050          C  
ATOM   7823  OE1 GLN A 510      13.524  18.450 -37.568  1.00  2.050          O  
ATOM   7824  NE2 GLN A 510      15.694  19.110 -37.287  1.00  2.050          N  
ATOM   7825  H   GLN A 510      15.871  18.262 -33.062  1.00  1.680          H  
ATOM   7826  HA  GLN A 510      14.083  19.933 -34.691  1.00  1.790          H  
ATOM   7827 1HB  GLN A 510      13.942  17.043 -33.792  1.00  2.460          H  
ATOM   7828 2HB  GLN A 510      12.774  17.804 -34.878  1.00  2.460          H  
ATOM   7829 1HG  GLN A 510      15.750  17.584 -35.358  1.00  2.460          H  
ATOM   7830 2HG  GLN A 510      14.531  16.472 -36.027  1.00  2.460          H  
ATOM   7831 1HE2 GLN A 510      15.694  19.691 -38.135  1.00  2.460          H  
ATOM   7832 2HE2 GLN A 510      16.581  19.074 -36.757  1.00  2.460          H  
ATOM   7833  N   GLY A 511      13.449  19.913 -31.640  1.00  1.480          N  
ATOM   7834  CA  GLY A 511      12.474  20.309 -30.621  1.00  1.560          C  
ATOM   7835  C   GLY A 511      11.694  19.204 -29.875  1.00  1.460          C  
ATOM   7836  O   GLY A 511      10.607  19.478 -29.361  1.00  1.540          O  
ATOM   7837  H   GLY A 511      14.448  19.961 -31.408  1.00  1.780          H  
ATOM   7838 1HA  GLY A 511      13.002  20.909 -29.879  1.00  1.870          H  
ATOM   7839 2HA  GLY A 511      11.758  20.983 -31.085  1.00  1.870          H  
ATOM   7840  N   TRP A 512      12.195  17.971 -29.829  1.00  1.320          N  
ATOM   7841  CA  TRP A 512      11.496  16.884 -29.129  1.00  1.260          C  
ATOM   7842  C   TRP A 512      12.040  16.868 -27.695  1.00  1.120          C  
ATOM   7843  O   TRP A 512      13.134  17.375 -27.450  1.00  1.140          O  
ATOM   7844  CB  TRP A 512      11.739  15.538 -29.813  1.00  1.790          C  
ATOM   7845  CG  TRP A 512      11.150  15.390 -31.244  1.00  1.790          C  
ATOM   7846  CD1 TRP A 512      11.389  16.224 -32.283  1.00  1.790          C  
ATOM   7847  CD2 TRP A 512      10.296  14.331 -31.793  1.00  1.790          C  
ATOM   7848  NE1 TRP A 512      10.750  15.787 -33.413  1.00  1.790          N  
ATOM   7849  CE2 TRP A 512      10.091  14.637 -33.144  1.00  1.790          C  
ATOM   7850  CE3 TRP A 512       9.713  13.168 -31.268  1.00  1.790          C  
ATOM   7851  CZ2 TRP A 512       9.332  13.832 -33.978  1.00  1.790          C  
ATOM   7852  CZ3 TRP A 512       8.961  12.360 -32.113  1.00  1.790          C  
ATOM   7853  CH2 TRP A 512       8.772  12.686 -33.426  1.00  1.790          C  
ATOM   7854  H   TRP A 512      13.112  17.782 -30.243  1.00  1.580          H  
ATOM   7855  HA  TRP A 512      10.425  17.087 -29.104  1.00  1.510          H  
ATOM   7856 1HB  TRP A 512      12.799  15.378 -29.874  1.00  2.150          H  
ATOM   7857 2HB  TRP A 512      11.321  14.757 -29.184  1.00  2.150          H  
ATOM   7858  HD1 TRP A 512      11.994  17.107 -32.241  1.00  2.150          H  
ATOM   7859  HE1 TRP A 512      10.777  16.253 -34.316  1.00  2.150          H  
ATOM   7860  HE3 TRP A 512       9.846  12.889 -30.227  1.00  2.150          H  
ATOM   7861  HZ2 TRP A 512       9.174  14.071 -35.031  1.00  2.150          H  
ATOM   7862  HZ3 TRP A 512       8.520  11.454 -31.711  1.00  2.150          H  
ATOM   7863  HH2 TRP A 512       8.171  12.024 -34.055  1.00  2.150          H  
ATOM   7864  N   ARG A 513      11.302  16.332 -26.726  1.00  1.060          N  
ATOM   7865  CA  ARG A 513      11.858  16.279 -25.373  1.00  1.030          C  
ATOM   7866  C   ARG A 513      12.910  15.177 -25.296  1.00  0.880          C  
ATOM   7867  O   ARG A 513      12.760  14.139 -25.943  1.00  0.810          O  
ATOM   7868  CB  ARG A 513      10.752  16.035 -24.353  1.00  1.450          C  
ATOM   7869  CG  ARG A 513       9.735  17.173 -24.277  1.00  1.450          C  
ATOM   7870  CD  ARG A 513       8.670  16.951 -23.266  1.00  1.450          C  
ATOM   7871  NE  ARG A 513       7.661  18.018 -23.328  1.00  1.450          N  
ATOM   7872  CZ  ARG A 513       6.544  18.112 -22.566  1.00  1.450          C  
ATOM   7873  NH1 ARG A 513       6.271  17.212 -21.646  1.00  1.450          N  
ATOM   7874  NH2 ARG A 513       5.712  19.132 -22.754  1.00  1.450          N  
ATOM   7875  H   ARG A 513      10.376  15.933 -26.910  1.00  1.270          H  
ATOM   7876  HA  ARG A 513      12.335  17.235 -25.150  1.00  1.240          H  
ATOM   7877 1HB  ARG A 513      10.211  15.128 -24.612  1.00  1.740          H  
ATOM   7878 2HB  ARG A 513      11.181  15.892 -23.361  1.00  1.740          H  
ATOM   7879 1HG  ARG A 513      10.250  18.097 -24.027  1.00  1.740          H  
ATOM   7880 2HG  ARG A 513       9.253  17.282 -25.251  1.00  1.740          H  
ATOM   7881 1HD  ARG A 513       8.180  15.991 -23.450  1.00  1.740          H  
ATOM   7882 2HD  ARG A 513       9.117  16.955 -22.274  1.00  1.740          H  
ATOM   7883  HE  ARG A 513       7.811  18.740 -24.017  1.00  1.740          H  
ATOM   7884 1HH1 ARG A 513       6.906  16.422 -21.471  1.00  1.740          H  
ATOM   7885 2HH1 ARG A 513       5.436  17.292 -21.087  1.00  1.740          H  
ATOM   7886 1HH2 ARG A 513       5.914  19.828 -23.459  1.00  1.740          H  
ATOM   7887 2HH2 ARG A 513       4.876  19.215 -22.193  1.00  1.740          H  
ATOM   7888  N   THR A 514      13.962  15.355 -24.489  1.00  0.880          N  
ATOM   7889  CA  THR A 514      14.945  14.278 -24.384  1.00  0.790          C  
ATOM   7890  C   THR A 514      15.195  13.758 -22.982  1.00  0.700          C  
ATOM   7891  O   THR A 514      15.253  14.510 -22.004  1.00  0.800          O  
ATOM   7892  CB  THR A 514      16.300  14.735 -24.942  1.00  1.140          C  
ATOM   7893  OG1 THR A 514      16.748  15.894 -24.223  1.00  1.140          O  
ATOM   7894  CG2 THR A 514      16.172  15.053 -26.396  1.00  1.140          C  
ATOM   7895  H   THR A 514      14.100  16.215 -23.973  1.00  1.060          H  
ATOM   7896  HA  THR A 514      14.602  13.436 -24.981  1.00  0.950          H  
ATOM   7897  HB  THR A 514      17.017  13.938 -24.800  1.00  1.370          H  
ATOM   7898  HG1 THR A 514      17.683  16.059 -24.403  1.00  1.370          H  
ATOM   7899 1HG2 THR A 514      17.133  15.361 -26.794  1.00  1.370          H  
ATOM   7900 2HG2 THR A 514      15.835  14.151 -26.893  1.00  1.370          H  
ATOM   7901 3HG2 THR A 514      15.450  15.852 -26.552  1.00  1.370          H  
ATOM   7902  N   VAL A 515      15.393  12.441 -22.922  1.00  0.590          N  
ATOM   7903  CA  VAL A 515      15.762  11.722 -21.709  1.00  0.560          C  
ATOM   7904  C   VAL A 515      16.895  10.736 -22.009  1.00  0.510          C  
ATOM   7905  O   VAL A 515      16.814  10.021 -22.998  1.00  0.550          O  
ATOM   7906  CB  VAL A 515      14.540  10.977 -21.150  1.00  0.800          C  
ATOM   7907  CG1 VAL A 515      14.904  10.257 -19.911  1.00  0.800          C  
ATOM   7908  CG2 VAL A 515      13.439  11.928 -20.865  1.00  0.800          C  
ATOM   7909  H   VAL A 515      15.244  11.920 -23.799  1.00  0.710          H  
ATOM   7910  HA  VAL A 515      16.109  12.442 -20.967  1.00  0.670          H  
ATOM   7911  HB  VAL A 515      14.194  10.254 -21.878  1.00  0.960          H  
ATOM   7912 1HG1 VAL A 515      14.026   9.768 -19.547  1.00  0.960          H  
ATOM   7913 2HG1 VAL A 515      15.687   9.521 -20.097  1.00  0.960          H  
ATOM   7914 3HG1 VAL A 515      15.247  10.973 -19.167  1.00  0.960          H  
ATOM   7915 1HG2 VAL A 515      12.588  11.372 -20.471  1.00  0.960          H  
ATOM   7916 2HG2 VAL A 515      13.773  12.660 -20.129  1.00  0.960          H  
ATOM   7917 3HG2 VAL A 515      13.147  12.435 -21.772  1.00  0.960          H  
ATOM   7918  N   GLY A 516      17.950  10.689 -21.196  1.00  0.510          N  
ATOM   7919  CA  GLY A 516      19.016   9.719 -21.481  1.00  0.550          C  
ATOM   7920  C   GLY A 516      19.061   8.521 -20.529  1.00  0.500          C  
ATOM   7921  O   GLY A 516      18.241   8.402 -19.599  1.00  0.490          O  
ATOM   7922  H   GLY A 516      18.002  11.297 -20.390  1.00  0.610          H  
ATOM   7923 1HA  GLY A 516      18.915   9.355 -22.504  1.00  0.660          H  
ATOM   7924 2HA  GLY A 516      19.976  10.230 -21.445  1.00  0.660          H  
ATOM   7925  N   GLY A 517      20.132   7.726 -20.680  1.00  0.500          N  
ATOM   7926  CA  GLY A 517      20.402   6.513 -19.926  1.00  0.490          C  
ATOM   7927  C   GLY A 517      20.436   6.710 -18.442  1.00  0.490          C  
ATOM   7928  O   GLY A 517      20.183   5.775 -17.697  1.00  0.490          O  
ATOM   7929  H   GLY A 517      20.766   7.887 -21.469  1.00  0.600          H  
ATOM   7930 1HA  GLY A 517      19.662   5.758 -20.183  1.00  0.590          H  
ATOM   7931 2HA  GLY A 517      21.364   6.125 -20.239  1.00  0.590          H  
ATOM   7932  N   LEU A 518      20.751   7.913 -18.008  1.00  0.550          N  
ATOM   7933  CA  LEU A 518      20.814   8.221 -16.597  1.00  0.630          C  
ATOM   7934  C   LEU A 518      19.458   8.030 -15.937  1.00  0.560          C  
ATOM   7935  O   LEU A 518      19.384   7.588 -14.783  1.00  0.590          O  
ATOM   7936  CB  LEU A 518      21.260   9.670 -16.423  1.00  0.850          C  
ATOM   7937  CG  LEU A 518      22.709   9.998 -16.831  1.00  0.850          C  
ATOM   7938  CD1 LEU A 518      22.875  11.500 -16.811  1.00  0.850          C  
ATOM   7939  CD2 LEU A 518      23.701   9.331 -15.859  1.00  0.850          C  
ATOM   7940  H   LEU A 518      20.947   8.613 -18.710  1.00  0.660          H  
ATOM   7941  HA  LEU A 518      21.512   7.542 -16.120  1.00  0.760          H  
ATOM   7942 1HB  LEU A 518      20.599  10.301 -17.016  1.00  1.020          H  
ATOM   7943 2HB  LEU A 518      21.137   9.946 -15.374  1.00  1.020          H  
ATOM   7944  HG  LEU A 518      22.902   9.646 -17.841  1.00  1.020          H  
ATOM   7945 1HD1 LEU A 518      23.894  11.760 -17.101  1.00  1.020          H  
ATOM   7946 2HD1 LEU A 518      22.176  11.953 -17.511  1.00  1.020          H  
ATOM   7947 3HD1 LEU A 518      22.672  11.871 -15.827  1.00  1.020          H  
ATOM   7948 1HD2 LEU A 518      24.716   9.590 -16.157  1.00  1.020          H  
ATOM   7949 2HD2 LEU A 518      23.514   9.692 -14.846  1.00  1.020          H  
ATOM   7950 3HD2 LEU A 518      23.589   8.255 -15.882  1.00  1.020          H  
ATOM   7951  N   GLU A 519      18.382   8.361 -16.663  1.00  0.550          N  
ATOM   7952  CA  GLU A 519      17.045   8.250 -16.117  1.00  0.540          C  
ATOM   7953  C   GLU A 519      16.662   6.788 -16.101  1.00  0.460          C  
ATOM   7954  O   GLU A 519      16.051   6.307 -15.145  1.00  0.470          O  
ATOM   7955  CB  GLU A 519      16.038   9.006 -16.968  1.00  0.760          C  
ATOM   7956  CG  GLU A 519      14.673   9.152 -16.332  1.00  0.760          C  
ATOM   7957  CD  GLU A 519      14.719  10.064 -15.174  1.00  0.760          C  
ATOM   7958  OE1 GLU A 519      15.440  11.022 -15.276  1.00  0.760          O  
ATOM   7959  OE2 GLU A 519      14.088   9.801 -14.172  1.00  0.760          O  
ATOM   7960  H   GLU A 519      18.481   8.676 -17.629  1.00  0.660          H  
ATOM   7961  HA  GLU A 519      17.036   8.637 -15.097  1.00  0.650          H  
ATOM   7962 1HB  GLU A 519      16.426   9.995 -17.200  1.00  0.910          H  
ATOM   7963 2HB  GLU A 519      15.910   8.473 -17.906  1.00  0.910          H  
ATOM   7964 1HG  GLU A 519      14.006   9.582 -17.067  1.00  0.910          H  
ATOM   7965 2HG  GLU A 519      14.285   8.178 -16.030  1.00  0.910          H  
ATOM   7966  N   VAL A 520      17.032   6.076 -17.170  1.00  0.410          N  
ATOM   7967  CA  VAL A 520      16.682   4.657 -17.253  1.00  0.360          C  
ATOM   7968  C   VAL A 520      17.381   3.893 -16.140  1.00  0.360          C  
ATOM   7969  O   VAL A 520      16.754   3.064 -15.479  1.00  0.360          O  
ATOM   7970  CB  VAL A 520      17.056   4.036 -18.619  1.00  0.520          C  
ATOM   7971  CG1 VAL A 520      16.844   2.495 -18.613  1.00  0.520          C  
ATOM   7972  CG2 VAL A 520      16.214   4.671 -19.678  1.00  0.520          C  
ATOM   7973  H   VAL A 520      17.527   6.571 -17.923  1.00  0.490          H  
ATOM   7974  HA  VAL A 520      15.602   4.560 -17.118  1.00  0.430          H  
ATOM   7975  HB  VAL A 520      18.112   4.224 -18.822  1.00  0.630          H  
ATOM   7976 1HG1 VAL A 520      17.112   2.089 -19.583  1.00  0.630          H  
ATOM   7977 2HG1 VAL A 520      17.464   2.022 -17.848  1.00  0.630          H  
ATOM   7978 3HG1 VAL A 520      15.802   2.277 -18.414  1.00  0.630          H  
ATOM   7979 1HG2 VAL A 520      16.472   4.265 -20.656  1.00  0.630          H  
ATOM   7980 2HG2 VAL A 520      15.158   4.483 -19.470  1.00  0.630          H  
ATOM   7981 3HG2 VAL A 520      16.409   5.738 -19.658  1.00  0.630          H  
ATOM   7982  N   LEU A 521      18.676   4.164 -15.944  1.00  0.380          N  
ATOM   7983  CA  LEU A 521      19.443   3.498 -14.908  1.00  0.400          C  
ATOM   7984  C   LEU A 521      18.886   3.794 -13.539  1.00  0.410          C  
ATOM   7985  O   LEU A 521      18.750   2.882 -12.709  1.00  0.430          O  
ATOM   7986  CB  LEU A 521      20.894   4.000 -14.928  1.00  0.550          C  
ATOM   7987  CG  LEU A 521      21.792   3.587 -16.115  1.00  0.550          C  
ATOM   7988  CD1 LEU A 521      23.071   4.426 -16.055  1.00  0.550          C  
ATOM   7989  CD2 LEU A 521      22.117   2.102 -16.040  1.00  0.550          C  
ATOM   7990  H   LEU A 521      19.145   4.837 -16.547  1.00  0.460          H  
ATOM   7991  HA  LEU A 521      19.398   2.430 -15.071  1.00  0.480          H  
ATOM   7992 1HB  LEU A 521      20.865   5.091 -14.914  1.00  0.660          H  
ATOM   7993 2HB  LEU A 521      21.383   3.667 -14.015  1.00  0.660          H  
ATOM   7994  HG  LEU A 521      21.289   3.778 -17.051  1.00  0.660          H  
ATOM   7995 1HD1 LEU A 521      23.709   4.155 -16.878  1.00  0.660          H  
ATOM   7996 2HD1 LEU A 521      22.815   5.482 -16.127  1.00  0.660          H  
ATOM   7997 3HD1 LEU A 521      23.588   4.240 -15.115  1.00  0.660          H  
ATOM   7998 1HD2 LEU A 521      22.759   1.832 -16.877  1.00  0.660          H  
ATOM   7999 2HD2 LEU A 521      22.630   1.888 -15.104  1.00  0.660          H  
ATOM   8000 3HD2 LEU A 521      21.203   1.517 -16.091  1.00  0.660          H  
ATOM   8001  N   ALA A 522      18.532   5.060 -13.285  1.00  0.440          N  
ATOM   8002  CA  ALA A 522      17.992   5.371 -11.991  1.00  0.490          C  
ATOM   8003  C   ALA A 522      16.687   4.621 -11.778  1.00  0.470          C  
ATOM   8004  O   ALA A 522      16.519   3.970 -10.748  1.00  0.510          O  
ATOM   8005  CB  ALA A 522      17.799   6.866 -11.849  1.00  0.670          C  
ATOM   8006  H   ALA A 522      18.679   5.814 -13.965  1.00  0.530          H  
ATOM   8007  HA  ALA A 522      18.700   5.037 -11.254  1.00  0.590          H  
ATOM   8008 1HB  ALA A 522      17.431   7.099 -10.868  1.00  0.800          H  
ATOM   8009 2HB  ALA A 522      18.758   7.361 -12.001  1.00  0.800          H  
ATOM   8010 3HB  ALA A 522      17.086   7.211 -12.604  1.00  0.800          H  
ATOM   8011  N   ALA A 523      15.821   4.608 -12.798  1.00  0.440          N  
ATOM   8012  CA  ALA A 523      14.539   3.933 -12.719  1.00  0.440          C  
ATOM   8013  C   ALA A 523      14.671   2.429 -12.482  1.00  0.430          C  
ATOM   8014  O   ALA A 523      13.914   1.862 -11.676  1.00  0.470          O  
ATOM   8015  CB  ALA A 523      13.757   4.253 -13.967  1.00  0.620          C  
ATOM   8016  H   ALA A 523      16.028   5.146 -13.644  1.00  0.530          H  
ATOM   8017  HA  ALA A 523      14.011   4.319 -11.883  1.00  0.530          H  
ATOM   8018 1HB  ALA A 523      12.772   3.792 -13.922  1.00  0.740          H  
ATOM   8019 2HB  ALA A 523      13.654   5.336 -14.053  1.00  0.740          H  
ATOM   8020 3HB  ALA A 523      14.309   3.892 -14.816  1.00  0.740          H  
ATOM   8021  N   GLN A 524      15.656   1.772 -13.117  1.00  0.410          N  
ATOM   8022  CA  GLN A 524      15.850   0.344 -12.868  1.00  0.410          C  
ATOM   8023  C   GLN A 524      16.206   0.157 -11.391  1.00  0.420          C  
ATOM   8024  O   GLN A 524      15.635  -0.700 -10.700  1.00  0.430          O  
ATOM   8025  CB  GLN A 524      16.995  -0.207 -13.735  1.00  0.570          C  
ATOM   8026  CG  GLN A 524      16.730  -0.346 -15.248  1.00  0.570          C  
ATOM   8027  CD  GLN A 524      18.052  -0.605 -16.006  1.00  0.570          C  
ATOM   8028  OE1 GLN A 524      19.005   0.135 -15.766  1.00  0.570          O  
ATOM   8029  NE2 GLN A 524      18.157  -1.611 -16.862  1.00  0.570          N  
ATOM   8030  H   GLN A 524      16.225   2.263 -13.815  1.00  0.490          H  
ATOM   8031  HA  GLN A 524      14.926  -0.189 -13.086  1.00  0.490          H  
ATOM   8032 1HB  GLN A 524      17.863   0.443 -13.617  1.00  0.690          H  
ATOM   8033 2HB  GLN A 524      17.279  -1.193 -13.364  1.00  0.690          H  
ATOM   8034 1HG  GLN A 524      16.068  -1.198 -15.411  1.00  0.690          H  
ATOM   8035 2HG  GLN A 524      16.274   0.561 -15.629  1.00  0.690          H  
ATOM   8036 1HE2 GLN A 524      19.021  -1.783 -17.327  1.00  0.690          H  
ATOM   8037 2HE2 GLN A 524      17.406  -2.265 -17.064  1.00  0.690          H  
ATOM   8038  N   GLY A 525      17.098   1.027 -10.900  1.00  0.440          N  
ATOM   8039  CA  GLY A 525      17.553   1.015  -9.522  1.00  0.460          C  
ATOM   8040  C   GLY A 525      16.431   1.261  -8.520  1.00  0.480          C  
ATOM   8041  O   GLY A 525      16.360   0.575  -7.498  1.00  0.470          O  
ATOM   8042  H   GLY A 525      17.535   1.702 -11.540  1.00  0.530          H  
ATOM   8043 1HA  GLY A 525      18.038   0.063  -9.308  1.00  0.550          H  
ATOM   8044 2HA  GLY A 525      18.308   1.788  -9.414  1.00  0.550          H  
ATOM   8045  N   TRP A 526      15.546   2.221  -8.801  1.00  0.510          N  
ATOM   8046  CA  TRP A 526      14.464   2.536  -7.878  1.00  0.540          C  
ATOM   8047  C   TRP A 526      13.559   1.351  -7.695  1.00  0.500          C  
ATOM   8048  O   TRP A 526      13.216   0.990  -6.570  1.00  0.490          O  
ATOM   8049  CB  TRP A 526      13.552   3.613  -8.431  1.00  0.740          C  
ATOM   8050  CG  TRP A 526      14.199   4.834  -8.744  1.00  0.740          C  
ATOM   8051  CD1 TRP A 526      15.372   5.308  -8.318  1.00  0.740          C  
ATOM   8052  CD2 TRP A 526      13.706   5.768  -9.658  1.00  0.740          C  
ATOM   8053  NE1 TRP A 526      15.637   6.464  -8.941  1.00  0.740          N  
ATOM   8054  CE2 TRP A 526      14.643   6.758  -9.762  1.00  0.740          C  
ATOM   8055  CE3 TRP A 526      12.567   5.833 -10.409  1.00  0.740          C  
ATOM   8056  CZ2 TRP A 526      14.489   7.808 -10.601  1.00  0.740          C  
ATOM   8057  CZ3 TRP A 526      12.409   6.862 -11.234  1.00  0.740          C  
ATOM   8058  CH2 TRP A 526      13.349   7.840 -11.344  1.00  0.740          C  
ATOM   8059  H   TRP A 526      15.690   2.779  -9.647  1.00  0.610          H  
ATOM   8060  HA  TRP A 526      14.888   2.821  -6.919  1.00  0.650          H  
ATOM   8061 1HB  TRP A 526      13.114   3.245  -9.357  1.00  0.890          H  
ATOM   8062 2HB  TRP A 526      12.732   3.803  -7.750  1.00  0.890          H  
ATOM   8063  HD1 TRP A 526      16.031   4.820  -7.608  1.00  0.890          H  
ATOM   8064  HE1 TRP A 526      16.457   7.018  -8.838  1.00  0.890          H  
ATOM   8065  HE3 TRP A 526      11.806   5.060 -10.343  1.00  0.890          H  
ATOM   8066  HZ2 TRP A 526      15.234   8.595 -10.691  1.00  0.890          H  
ATOM   8067  HZ3 TRP A 526      11.510   6.876 -11.795  1.00  0.890          H  
ATOM   8068  HH2 TRP A 526      13.192   8.665 -12.033  1.00  0.890          H  
ATOM   8069  N   TYR A 527      13.188   0.719  -8.803  1.00  0.490          N  
ATOM   8070  CA  TYR A 527      12.309  -0.425  -8.726  1.00  0.490          C  
ATOM   8071  C   TYR A 527      12.933  -1.529  -7.881  1.00  0.450          C  
ATOM   8072  O   TYR A 527      12.250  -2.133  -7.045  1.00  0.450          O  
ATOM   8073  CB  TYR A 527      11.891  -0.894 -10.097  1.00  0.690          C  
ATOM   8074  CG  TYR A 527      10.993  -2.061 -10.017  1.00  0.690          C  
ATOM   8075  CD1 TYR A 527       9.659  -1.927  -9.638  1.00  0.690          C  
ATOM   8076  CD2 TYR A 527      11.495  -3.252 -10.328  1.00  0.690          C  
ATOM   8077  CE1 TYR A 527       8.863  -3.054  -9.583  1.00  0.690          C  
ATOM   8078  CE2 TYR A 527      10.729  -4.360 -10.299  1.00  0.690          C  
ATOM   8079  CZ  TYR A 527       9.415  -4.287  -9.923  1.00  0.690          C  
ATOM   8080  OH  TYR A 527       8.639  -5.444  -9.901  1.00  0.690          O  
ATOM   8081  H   TYR A 527      13.503   1.061  -9.720  1.00  0.590          H  
ATOM   8082  HA  TYR A 527      11.400  -0.109  -8.217  1.00  0.590          H  
ATOM   8083 1HB  TYR A 527      11.372  -0.090 -10.623  1.00  0.820          H  
ATOM   8084 2HB  TYR A 527      12.776  -1.161 -10.682  1.00  0.820          H  
ATOM   8085  HD1 TYR A 527       9.249  -0.946  -9.389  1.00  0.820          H  
ATOM   8086  HD2 TYR A 527      12.529  -3.303 -10.605  1.00  0.820          H  
ATOM   8087  HE1 TYR A 527       7.819  -2.976  -9.290  1.00  0.820          H  
ATOM   8088  HE2 TYR A 527      11.161  -5.322 -10.570  1.00  0.820          H  
ATOM   8089  HH  TYR A 527       9.175  -6.221 -10.224  1.00  0.820          H  
ATOM   8090  N   GLN A 528      14.223  -1.826  -8.116  1.00  0.440          N  
ATOM   8091  CA  GLN A 528      14.900  -2.857  -7.335  1.00  0.420          C  
ATOM   8092  C   GLN A 528      14.882  -2.512  -5.862  1.00  0.400          C  
ATOM   8093  O   GLN A 528      14.607  -3.369  -5.021  1.00  0.400          O  
ATOM   8094  CB  GLN A 528      16.367  -2.940  -7.726  1.00  0.600          C  
ATOM   8095  CG  GLN A 528      16.627  -3.489  -9.023  1.00  0.600          C  
ATOM   8096  CD  GLN A 528      18.091  -3.406  -9.423  1.00  0.600          C  
ATOM   8097  OE1 GLN A 528      18.923  -2.602  -8.911  1.00  0.600          O  
ATOM   8098  NE2 GLN A 528      18.409  -4.269 -10.348  1.00  0.600          N  
ATOM   8099  H   GLN A 528      14.729  -1.326  -8.857  1.00  0.530          H  
ATOM   8100  HA  GLN A 528      14.401  -3.812  -7.489  1.00  0.500          H  
ATOM   8101 1HB  GLN A 528      16.790  -1.943  -7.716  1.00  0.720          H  
ATOM   8102 2HB  GLN A 528      16.892  -3.514  -7.002  1.00  0.720          H  
ATOM   8103 1HG  GLN A 528      16.353  -4.527  -8.987  1.00  0.720          H  
ATOM   8104 2HG  GLN A 528      16.030  -2.974  -9.766  1.00  0.720          H  
ATOM   8105 1HE2 GLN A 528      19.347  -4.326 -10.716  1.00  0.720          H  
ATOM   8106 2HE2 GLN A 528      17.687  -4.891 -10.684  1.00  0.720          H  
ATOM   8107  N   PHE A 529      15.135  -1.238  -5.561  1.00  0.390          N  
ATOM   8108  CA  PHE A 529      15.172  -0.751  -4.203  1.00  0.370          C  
ATOM   8109  C   PHE A 529      13.827  -1.071  -3.570  1.00  0.370          C  
ATOM   8110  O   PHE A 529      13.763  -1.702  -2.519  1.00  0.360          O  
ATOM   8111  CB  PHE A 529      15.426   0.762  -4.202  1.00  0.530          C  
ATOM   8112  CG  PHE A 529      15.624   1.386  -2.890  1.00  0.530          C  
ATOM   8113  CD1 PHE A 529      16.891   1.419  -2.365  1.00  0.530          C  
ATOM   8114  CD2 PHE A 529      14.586   1.950  -2.169  1.00  0.530          C  
ATOM   8115  CE1 PHE A 529      17.124   1.997  -1.176  1.00  0.530          C  
ATOM   8116  CE2 PHE A 529      14.834   2.527  -0.955  1.00  0.530          C  
ATOM   8117  CZ  PHE A 529      16.103   2.551  -0.460  1.00  0.530          C  
ATOM   8118  H   PHE A 529      15.381  -0.590  -6.315  1.00  0.470          H  
ATOM   8119  HA  PHE A 529      15.962  -1.262  -3.655  1.00  0.440          H  
ATOM   8120 1HB  PHE A 529      16.294   0.985  -4.822  1.00  0.630          H  
ATOM   8121 2HB  PHE A 529      14.589   1.260  -4.654  1.00  0.630          H  
ATOM   8122  HD1 PHE A 529      17.722   0.984  -2.930  1.00  0.630          H  
ATOM   8123  HD2 PHE A 529      13.567   1.934  -2.572  1.00  0.630          H  
ATOM   8124  HE1 PHE A 529      18.136   2.031  -0.808  1.00  0.630          H  
ATOM   8125  HE2 PHE A 529      14.034   2.966  -0.393  1.00  0.630          H  
ATOM   8126  HZ  PHE A 529      16.305   3.019   0.494  1.00  0.630          H  
ATOM   8127  N   GLN A 530      12.736  -0.698  -4.252  1.00  0.400          N  
ATOM   8128  CA  GLN A 530      11.390  -0.915  -3.731  1.00  0.430          C  
ATOM   8129  C   GLN A 530      11.090  -2.386  -3.471  1.00  0.420          C  
ATOM   8130  O   GLN A 530      10.580  -2.745  -2.406  1.00  0.420          O  
ATOM   8131  CB  GLN A 530      10.367  -0.381  -4.742  1.00  0.590          C  
ATOM   8132  CG  GLN A 530      10.328   1.097  -4.823  1.00  0.590          C  
ATOM   8133  CD  GLN A 530       9.541   1.638  -5.994  1.00  0.590          C  
ATOM   8134  OE1 GLN A 530      10.113   1.849  -7.071  1.00  0.590          O  
ATOM   8135  NE2 GLN A 530       8.252   1.851  -5.820  1.00  0.590          N  
ATOM   8136  H   GLN A 530      12.858  -0.202  -5.139  1.00  0.480          H  
ATOM   8137  HA  GLN A 530      11.296  -0.366  -2.795  1.00  0.520          H  
ATOM   8138 1HB  GLN A 530      10.599  -0.759  -5.731  1.00  0.710          H  
ATOM   8139 2HB  GLN A 530       9.373  -0.733  -4.478  1.00  0.710          H  
ATOM   8140 1HG  GLN A 530       9.870   1.452  -3.917  1.00  0.710          H  
ATOM   8141 2HG  GLN A 530      11.344   1.444  -4.898  1.00  0.710          H  
ATOM   8142 1HE2 GLN A 530       7.707   2.192  -6.612  1.00  0.710          H  
ATOM   8143 2HE2 GLN A 530       7.799   1.658  -4.946  1.00  0.710          H  
ATOM   8144  N   LEU A 531      11.493  -3.272  -4.375  1.00  0.430          N  
ATOM   8145  CA  LEU A 531      11.230  -4.680  -4.125  1.00  0.450          C  
ATOM   8146  C   LEU A 531      11.957  -5.181  -2.884  1.00  0.410          C  
ATOM   8147  O   LEU A 531      11.453  -6.051  -2.168  1.00  0.440          O  
ATOM   8148  CB  LEU A 531      11.667  -5.551  -5.299  1.00  0.620          C  
ATOM   8149  CG  LEU A 531      10.893  -5.439  -6.617  1.00  0.620          C  
ATOM   8150  CD1 LEU A 531      11.597  -6.313  -7.643  1.00  0.620          C  
ATOM   8151  CD2 LEU A 531       9.447  -5.879  -6.429  1.00  0.620          C  
ATOM   8152  H   LEU A 531      11.907  -2.951  -5.260  1.00  0.520          H  
ATOM   8153  HA  LEU A 531      10.169  -4.801  -3.946  1.00  0.540          H  
ATOM   8154 1HB  LEU A 531      12.718  -5.324  -5.510  1.00  0.750          H  
ATOM   8155 2HB  LEU A 531      11.601  -6.574  -4.973  1.00  0.750          H  
ATOM   8156  HG  LEU A 531      10.910  -4.409  -6.976  1.00  0.750          H  
ATOM   8157 1HD1 LEU A 531      11.089  -6.279  -8.573  1.00  0.750          H  
ATOM   8158 2HD1 LEU A 531      12.621  -5.975  -7.774  1.00  0.750          H  
ATOM   8159 3HD1 LEU A 531      11.587  -7.328  -7.309  1.00  0.750          H  
ATOM   8160 1HD2 LEU A 531       8.925  -5.806  -7.377  1.00  0.750          H  
ATOM   8161 2HD2 LEU A 531       9.422  -6.911  -6.083  1.00  0.750          H  
ATOM   8162 3HD2 LEU A 531       8.946  -5.244  -5.710  1.00  0.750          H  
ATOM   8163  N   TRP A 532      13.157  -4.661  -2.652  1.00  0.390          N  
ATOM   8164  CA  TRP A 532      13.977  -5.063  -1.527  1.00  0.380          C  
ATOM   8165  C   TRP A 532      13.595  -4.423  -0.186  1.00  0.400          C  
ATOM   8166  O   TRP A 532      13.707  -5.064   0.863  1.00  0.480          O  
ATOM   8167  CB  TRP A 532      15.406  -4.657  -1.817  1.00  0.540          C  
ATOM   8168  CG  TRP A 532      15.979  -5.290  -3.040  1.00  0.540          C  
ATOM   8169  CD1 TRP A 532      15.531  -6.390  -3.705  1.00  0.540          C  
ATOM   8170  CD2 TRP A 532      17.128  -4.830  -3.772  1.00  0.540          C  
ATOM   8171  NE1 TRP A 532      16.323  -6.629  -4.791  1.00  0.540          N  
ATOM   8172  CE2 TRP A 532      17.293  -5.688  -4.847  1.00  0.540          C  
ATOM   8173  CE3 TRP A 532      18.022  -3.769  -3.605  1.00  0.540          C  
ATOM   8174  CZ2 TRP A 532      18.292  -5.525  -5.751  1.00  0.540          C  
ATOM   8175  CZ3 TRP A 532      19.042  -3.631  -4.517  1.00  0.540          C  
ATOM   8176  CH2 TRP A 532      19.165  -4.489  -5.571  1.00  0.540          C  
ATOM   8177  H   TRP A 532      13.534  -3.964  -3.308  1.00  0.470          H  
ATOM   8178  HA  TRP A 532      13.907  -6.142  -1.421  1.00  0.460          H  
ATOM   8179 1HB  TRP A 532      15.440  -3.582  -1.966  1.00  0.640          H  
ATOM   8180 2HB  TRP A 532      16.000  -4.877  -0.959  1.00  0.640          H  
ATOM   8181  HD1 TRP A 532      14.670  -6.990  -3.420  1.00  0.640          H  
ATOM   8182  HE1 TRP A 532      16.243  -7.379  -5.465  1.00  0.640          H  
ATOM   8183  HE3 TRP A 532      17.924  -3.077  -2.769  1.00  0.640          H  
ATOM   8184  HZ2 TRP A 532      18.398  -6.187  -6.589  1.00  0.640          H  
ATOM   8185  HZ3 TRP A 532      19.742  -2.815  -4.378  1.00  0.640          H  
ATOM   8186  HH2 TRP A 532      19.967  -4.350  -6.291  1.00  0.640          H  
ATOM   8187  N   THR A 533      13.158  -3.158  -0.212  1.00  0.350          N  
ATOM   8188  CA  THR A 533      12.901  -2.411   1.015  1.00  0.380          C  
ATOM   8189  C   THR A 533      11.439  -2.074   1.317  1.00  0.400          C  
ATOM   8190  O   THR A 533      11.106  -1.738   2.455  1.00  0.440          O  
ATOM   8191  CB  THR A 533      13.611  -1.060   0.926  1.00  0.520          C  
ATOM   8192  OG1 THR A 533      13.009  -0.309  -0.139  1.00  0.520          O  
ATOM   8193  CG2 THR A 533      15.111  -1.268   0.588  1.00  0.520          C  
ATOM   8194  H   THR A 533      13.113  -2.666  -1.107  1.00  0.420          H  
ATOM   8195  HA  THR A 533      13.294  -2.986   1.851  1.00  0.460          H  
ATOM   8196  HB  THR A 533      13.494  -0.527   1.860  1.00  0.620          H  
ATOM   8197  HG1 THR A 533      13.353   0.594  -0.122  1.00  0.620          H  
ATOM   8198 1HG2 THR A 533      15.599  -0.304   0.504  1.00  0.620          H  
ATOM   8199 2HG2 THR A 533      15.586  -1.853   1.374  1.00  0.620          H  
ATOM   8200 3HG2 THR A 533      15.211  -1.790  -0.356  1.00  0.620          H  
ATOM   8201  N   GLY A 534      10.558  -2.110   0.317  1.00  0.380          N  
ATOM   8202  CA  GLY A 534       9.163  -1.725   0.498  1.00  0.400          C  
ATOM   8203  C   GLY A 534       8.957  -0.205   0.432  1.00  0.400          C  
ATOM   8204  O   GLY A 534       7.845   0.294   0.648  1.00  0.410          O  
ATOM   8205  H   GLY A 534      10.840  -2.411  -0.613  1.00  0.460          H  
ATOM   8206 1HA  GLY A 534       8.567  -2.209  -0.276  1.00  0.480          H  
ATOM   8207 2HA  GLY A 534       8.812  -2.101   1.457  1.00  0.480          H  
ATOM   8208  N   ILE A 535      10.033   0.515   0.137  1.00  0.400          N  
ATOM   8209  CA  ILE A 535      10.078   1.966   0.080  1.00  0.420          C  
ATOM   8210  C   ILE A 535      10.247   2.615  -1.263  1.00  0.410          C  
ATOM   8211  O   ILE A 535      11.228   2.373  -1.955  1.00  0.420          O  
ATOM   8212  CB  ILE A 535      11.237   2.428   0.977  1.00  0.580          C  
ATOM   8213  CG1 ILE A 535      10.879   2.103   2.419  1.00  0.580          C  
ATOM   8214  CG2 ILE A 535      11.715   3.870   0.688  1.00  0.580          C  
ATOM   8215  CD1 ILE A 535      12.004   2.228   3.335  1.00  0.580          C  
ATOM   8216  H   ILE A 535      10.902   0.005  -0.030  1.00  0.480          H  
ATOM   8217  HA  ILE A 535       9.145   2.336   0.503  1.00  0.500          H  
ATOM   8218  HB  ILE A 535      12.077   1.795   0.775  1.00  0.700          H  
ATOM   8219 1HG1 ILE A 535      10.079   2.763   2.746  1.00  0.700          H  
ATOM   8220 2HG1 ILE A 535      10.527   1.075   2.482  1.00  0.700          H  
ATOM   8221 1HG2 ILE A 535      12.536   4.092   1.312  1.00  0.700          H  
ATOM   8222 2HG2 ILE A 535      12.043   3.975  -0.329  1.00  0.700          H  
ATOM   8223 3HG2 ILE A 535      10.974   4.560   0.842  1.00  0.700          H  
ATOM   8224 1HD1 ILE A 535      11.697   1.971   4.308  1.00  0.700          H  
ATOM   8225 2HD1 ILE A 535      12.750   1.549   3.015  1.00  0.700          H  
ATOM   8226 3HD1 ILE A 535      12.396   3.230   3.353  1.00  0.700          H  
ATOM   8227  N   THR A 536       9.341   3.541  -1.566  1.00  0.430          N  
ATOM   8228  CA  THR A 536       9.465   4.351  -2.764  1.00  0.480          C  
ATOM   8229  C   THR A 536      10.633   5.298  -2.457  1.00  0.460          C  
ATOM   8230  O   THR A 536      10.589   5.967  -1.428  1.00  0.550          O  
ATOM   8231  CB  THR A 536       8.180   5.181  -3.053  1.00  0.650          C  
ATOM   8232  OG1 THR A 536       7.049   4.302  -3.227  1.00  0.650          O  
ATOM   8233  CG2 THR A 536       8.369   6.019  -4.325  1.00  0.650          C  
ATOM   8234  H   THR A 536       8.546   3.650  -0.954  1.00  0.520          H  
ATOM   8235  HA  THR A 536       9.657   3.709  -3.607  1.00  0.580          H  
ATOM   8236  HB  THR A 536       7.981   5.853  -2.214  1.00  0.780          H  
ATOM   8237  HG1 THR A 536       6.730   4.007  -2.358  1.00  0.780          H  
ATOM   8238 1HG2 THR A 536       7.463   6.598  -4.510  1.00  0.780          H  
ATOM   8239 2HG2 THR A 536       9.213   6.705  -4.201  1.00  0.780          H  
ATOM   8240 3HG2 THR A 536       8.557   5.361  -5.172  1.00  0.780          H  
ATOM   8241  N   PRO A 537      11.702   5.329  -3.266  1.00  0.510          N  
ATOM   8242  CA  PRO A 537      12.897   6.136  -3.112  1.00  0.590          C  
ATOM   8243  C   PRO A 537      12.692   7.563  -3.556  1.00  0.570          C  
ATOM   8244  O   PRO A 537      11.739   7.841  -4.281  1.00  0.570          O  
ATOM   8245  CB  PRO A 537      13.865   5.407  -4.016  1.00  0.890          C  
ATOM   8246  CG  PRO A 537      13.039   4.843  -5.078  1.00  0.890          C  
ATOM   8247  CD  PRO A 537      11.758   4.459  -4.429  1.00  0.890          C  
ATOM   8248  HA  PRO A 537      13.231   6.096  -2.066  1.00  0.710          H  
ATOM   8249 1HB  PRO A 537      14.600   6.104  -4.424  1.00  1.060          H  
ATOM   8250 2HB  PRO A 537      14.390   4.650  -3.432  1.00  1.060          H  
ATOM   8251 1HG  PRO A 537      12.937   5.559  -5.894  1.00  1.060          H  
ATOM   8252 2HG  PRO A 537      13.543   3.969  -5.476  1.00  1.060          H  
ATOM   8253 1HD  PRO A 537      10.931   4.641  -5.124  1.00  1.060          H  
ATOM   8254 2HD  PRO A 537      11.836   3.430  -4.110  1.00  1.060          H  
ATOM   8255  N   LEU A 538      13.610   8.452  -3.175  1.00  0.710          N  
ATOM   8256  CA  LEU A 538      13.585   9.785  -3.740  1.00  0.810          C  
ATOM   8257  C   LEU A 538      14.361   9.754  -5.030  1.00  0.740          C  
ATOM   8258  O   LEU A 538      15.585   9.575  -5.054  1.00  0.700          O  
ATOM   8259  CB  LEU A 538      14.133  10.838  -2.758  1.00  1.090          C  
ATOM   8260  CG  LEU A 538      14.205  12.312  -3.275  1.00  1.090          C  
ATOM   8261  CD1 LEU A 538      12.837  12.835  -3.727  1.00  1.090          C  
ATOM   8262  CD2 LEU A 538      14.661  13.199  -2.121  1.00  1.090          C  
ATOM   8263  H   LEU A 538      14.347   8.190  -2.537  1.00  0.850          H  
ATOM   8264  HA  LEU A 538      12.556  10.037  -3.981  1.00  0.970          H  
ATOM   8265 1HB  LEU A 538      13.564  10.833  -1.853  1.00  1.310          H  
ATOM   8266 2HB  LEU A 538      15.154  10.548  -2.503  1.00  1.310          H  
ATOM   8267  HG  LEU A 538      14.905  12.369  -4.098  1.00  1.310          H  
ATOM   8268 1HD1 LEU A 538      12.952  13.866  -4.060  1.00  1.310          H  
ATOM   8269 2HD1 LEU A 538      12.441  12.250  -4.549  1.00  1.310          H  
ATOM   8270 3HD1 LEU A 538      12.144  12.799  -2.896  1.00  1.310          H  
ATOM   8271 1HD2 LEU A 538      14.734  14.236  -2.465  1.00  1.310          H  
ATOM   8272 2HD2 LEU A 538      13.936  13.137  -1.305  1.00  1.310          H  
ATOM   8273 3HD2 LEU A 538      15.620  12.873  -1.756  1.00  1.310          H  
ATOM   8274  N   TYR A 539      13.628   9.967  -6.105  1.00  0.760          N  
ATOM   8275  CA  TYR A 539      14.142   9.867  -7.451  1.00  0.720          C  
ATOM   8276  C   TYR A 539      15.255  10.864  -7.698  1.00  0.680          C  
ATOM   8277  O   TYR A 539      16.256  10.552  -8.347  1.00  0.640          O  
ATOM   8278  CB  TYR A 539      13.000  10.100  -8.437  1.00  1.020          C  
ATOM   8279  CG  TYR A 539      11.873   9.031  -8.407  1.00  1.020          C  
ATOM   8280  CD1 TYR A 539      11.963   7.856  -7.631  1.00  1.020          C  
ATOM   8281  CD2 TYR A 539      10.749   9.223  -9.199  1.00  1.020          C  
ATOM   8282  CE1 TYR A 539      10.941   6.933  -7.656  1.00  1.020          C  
ATOM   8283  CE2 TYR A 539       9.740   8.281  -9.217  1.00  1.020          C  
ATOM   8284  CZ  TYR A 539       9.836   7.147  -8.451  1.00  1.020          C  
ATOM   8285  OH  TYR A 539       8.827   6.211  -8.479  1.00  1.020          O  
ATOM   8286  H   TYR A 539      12.634  10.130  -5.973  1.00  0.910          H  
ATOM   8287  HA  TYR A 539      14.560   8.871  -7.597  1.00  0.860          H  
ATOM   8288 1HB  TYR A 539      12.544  11.067  -8.224  1.00  1.230          H  
ATOM   8289 2HB  TYR A 539      13.394  10.155  -9.440  1.00  1.230          H  
ATOM   8290  HD1 TYR A 539      12.821   7.652  -7.005  1.00  1.230          H  
ATOM   8291  HD2 TYR A 539      10.662  10.116  -9.815  1.00  1.230          H  
ATOM   8292  HE1 TYR A 539      11.008   6.034  -7.062  1.00  1.230          H  
ATOM   8293  HE2 TYR A 539       8.863   8.438  -9.848  1.00  1.230          H  
ATOM   8294  HH  TYR A 539       9.059   5.470  -7.911  1.00  1.230          H  
ATOM   8295  N   GLU A 540      15.094  12.064  -7.156  1.00  0.770          N  
ATOM   8296  CA  GLU A 540      16.055  13.131  -7.365  1.00  0.820          C  
ATOM   8297  C   GLU A 540      17.443  12.800  -6.822  1.00  0.720          C  
ATOM   8298  O   GLU A 540      18.446  13.137  -7.463  1.00  0.770          O  
ATOM   8299  CB  GLU A 540      15.530  14.409  -6.706  1.00  1.130          C  
ATOM   8300  CG  GLU A 540      14.296  14.992  -7.390  1.00  1.130          C  
ATOM   8301  CD  GLU A 540      13.709  16.162  -6.670  1.00  1.130          C  
ATOM   8302  OE1 GLU A 540      14.362  17.174  -6.574  1.00  1.130          O  
ATOM   8303  OE2 GLU A 540      12.601  16.039  -6.204  1.00  1.130          O  
ATOM   8304  H   GLU A 540      14.262  12.244  -6.610  1.00  0.920          H  
ATOM   8305  HA  GLU A 540      16.152  13.298  -8.434  1.00  0.980          H  
ATOM   8306 1HB  GLU A 540      15.281  14.211  -5.666  1.00  1.350          H  
ATOM   8307 2HB  GLU A 540      16.312  15.168  -6.714  1.00  1.350          H  
ATOM   8308 1HG  GLU A 540      14.581  15.316  -8.384  1.00  1.350          H  
ATOM   8309 2HG  GLU A 540      13.542  14.214  -7.491  1.00  1.350          H  
ATOM   8310  N   GLU A 541      17.495  12.143  -5.659  1.00  0.710          N  
ATOM   8311  CA  GLU A 541      18.758  11.802  -5.027  1.00  0.730          C  
ATOM   8312  C   GLU A 541      19.368  10.611  -5.712  1.00  0.690          C  
ATOM   8313  O   GLU A 541      20.587  10.528  -5.850  1.00  0.680          O  
ATOM   8314  CB  GLU A 541      18.577  11.541  -3.541  1.00  1.010          C  
ATOM   8315  CG  GLU A 541      18.224  12.781  -2.755  1.00  1.010          C  
ATOM   8316  CD  GLU A 541      19.302  13.835  -2.748  1.00  1.010          C  
ATOM   8317  OE1 GLU A 541      20.453  13.486  -2.676  1.00  1.010          O  
ATOM   8318  OE2 GLU A 541      18.969  14.989  -2.783  1.00  1.010          O  
ATOM   8319  H   GLU A 541      16.628  11.865  -5.219  1.00  0.850          H  
ATOM   8320  HA  GLU A 541      19.438  12.645  -5.138  1.00  0.880          H  
ATOM   8321 1HB  GLU A 541      17.775  10.810  -3.395  1.00  1.220          H  
ATOM   8322 2HB  GLU A 541      19.488  11.117  -3.125  1.00  1.220          H  
ATOM   8323 1HG  GLU A 541      17.350  13.220  -3.218  1.00  1.220          H  
ATOM   8324 2HG  GLU A 541      17.972  12.502  -1.735  1.00  1.220          H  
ATOM   8325  N   ALA A 542      18.529   9.672  -6.136  1.00  0.720          N  
ATOM   8326  CA  ALA A 542      19.036   8.515  -6.838  1.00  0.740          C  
ATOM   8327  C   ALA A 542      19.724   8.937  -8.129  1.00  0.630          C  
ATOM   8328  O   ALA A 542      20.820   8.465  -8.441  1.00  0.590          O  
ATOM   8329  CB  ALA A 542      17.898   7.615  -7.154  1.00  1.030          C  
ATOM   8330  H   ALA A 542      17.524   9.755  -5.941  1.00  0.860          H  
ATOM   8331  HA  ALA A 542      19.762   8.004  -6.204  1.00  0.890          H  
ATOM   8332 1HB  ALA A 542      18.242   6.756  -7.681  1.00  1.230          H  
ATOM   8333 2HB  ALA A 542      17.408   7.318  -6.250  1.00  1.230          H  
ATOM   8334 3HB  ALA A 542      17.219   8.188  -7.760  1.00  1.230          H  
ATOM   8335  N   ARG A 543      19.101   9.871  -8.863  1.00  0.580          N  
ATOM   8336  CA  ARG A 543      19.703  10.365 -10.085  1.00  0.530          C  
ATOM   8337  C   ARG A 543      20.990  11.106  -9.779  1.00  0.460          C  
ATOM   8338  O   ARG A 543      21.990  10.930 -10.483  1.00  0.440          O  
ATOM   8339  CB  ARG A 543      18.761  11.283 -10.837  1.00  0.760          C  
ATOM   8340  CG  ARG A 543      17.591  10.623 -11.553  1.00  0.760          C  
ATOM   8341  CD  ARG A 543      16.953  11.594 -12.471  1.00  0.760          C  
ATOM   8342  NE  ARG A 543      16.283  12.675 -11.746  1.00  0.760          N  
ATOM   8343  CZ  ARG A 543      14.963  12.708 -11.396  1.00  0.760          C  
ATOM   8344  NH1 ARG A 543      14.106  11.765 -11.779  1.00  0.760          N  
ATOM   8345  NH2 ARG A 543      14.529  13.726 -10.671  1.00  0.760          N  
ATOM   8346  H   ARG A 543      18.178  10.216  -8.577  1.00  0.700          H  
ATOM   8347  HA  ARG A 543      19.937   9.513 -10.723  1.00  0.640          H  
ATOM   8348 1HB  ARG A 543      18.344  12.009 -10.136  1.00  0.910          H  
ATOM   8349 2HB  ARG A 543      19.314  11.831 -11.583  1.00  0.910          H  
ATOM   8350 1HG  ARG A 543      17.943   9.780 -12.142  1.00  0.910          H  
ATOM   8351 2HG  ARG A 543      16.856  10.286 -10.828  1.00  0.910          H  
ATOM   8352 1HD  ARG A 543      17.698  12.029 -13.137  1.00  0.910          H  
ATOM   8353 2HD  ARG A 543      16.229  11.070 -13.050  1.00  0.910          H  
ATOM   8354  HE  ARG A 543      16.873  13.425 -11.409  1.00  0.910          H  
ATOM   8355 1HH1 ARG A 543      14.397  11.003 -12.412  1.00  0.910          H  
ATOM   8356 2HH1 ARG A 543      13.140  11.826 -11.511  1.00  0.910          H  
ATOM   8357 1HH2 ARG A 543      15.178  14.455 -10.400  1.00  0.910          H  
ATOM   8358 2HH2 ARG A 543      13.556  13.787 -10.404  1.00  0.910          H  
ATOM   8359  N   ALA A 544      20.976  11.938  -8.725  1.00  0.490          N  
ATOM   8360  CA  ALA A 544      22.160  12.682  -8.346  1.00  0.500          C  
ATOM   8361  C   ALA A 544      23.308  11.755  -7.993  1.00  0.500          C  
ATOM   8362  O   ALA A 544      24.452  12.042  -8.342  1.00  0.530          O  
ATOM   8363  CB  ALA A 544      21.857  13.581  -7.167  1.00  0.700          C  
ATOM   8364  H   ALA A 544      20.112  12.099  -8.198  1.00  0.590          H  
ATOM   8365  HA  ALA A 544      22.462  13.291  -9.190  1.00  0.600          H  
ATOM   8366 1HB  ALA A 544      22.743  14.154  -6.905  1.00  0.840          H  
ATOM   8367 2HB  ALA A 544      21.044  14.259  -7.427  1.00  0.840          H  
ATOM   8368 3HB  ALA A 544      21.557  12.972  -6.316  1.00  0.840          H  
ATOM   8369  N   ALA A 545      23.019  10.649  -7.296  1.00  0.490          N  
ATOM   8370  CA  ALA A 545      24.050   9.697  -6.910  1.00  0.520          C  
ATOM   8371  C   ALA A 545      24.729   9.081  -8.126  1.00  0.490          C  
ATOM   8372  O   ALA A 545      25.963   8.991  -8.184  1.00  0.550          O  
ATOM   8373  CB  ALA A 545      23.430   8.611  -6.061  1.00  0.720          C  
ATOM   8374  H   ALA A 545      22.059  10.504  -6.970  1.00  0.590          H  
ATOM   8375  HA  ALA A 545      24.801  10.228  -6.328  1.00  0.620          H  
ATOM   8376 1HB  ALA A 545      24.188   7.930  -5.743  1.00  0.860          H  
ATOM   8377 2HB  ALA A 545      22.964   9.066  -5.195  1.00  0.860          H  
ATOM   8378 3HB  ALA A 545      22.677   8.087  -6.641  1.00  0.860          H  
ATOM   8379  N   VAL A 546      23.918   8.719  -9.118  1.00  0.460          N  
ATOM   8380  CA  VAL A 546      24.410   8.117 -10.344  1.00  0.470          C  
ATOM   8381  C   VAL A 546      25.288   9.106 -11.111  1.00  0.510          C  
ATOM   8382  O   VAL A 546      26.382   8.758 -11.567  1.00  0.590          O  
ATOM   8383  CB  VAL A 546      23.195   7.617 -11.177  1.00  0.650          C  
ATOM   8384  CG1 VAL A 546      23.588   7.164 -12.561  1.00  0.650          C  
ATOM   8385  CG2 VAL A 546      22.563   6.448 -10.441  1.00  0.650          C  
ATOM   8386  H   VAL A 546      22.906   8.811  -8.970  1.00  0.550          H  
ATOM   8387  HA  VAL A 546      25.018   7.253 -10.078  1.00  0.560          H  
ATOM   8388  HB  VAL A 546      22.470   8.429 -11.278  1.00  0.780          H  
ATOM   8389 1HG1 VAL A 546      22.702   6.820 -13.097  1.00  0.780          H  
ATOM   8390 2HG1 VAL A 546      24.011   7.996 -13.086  1.00  0.780          H  
ATOM   8391 3HG1 VAL A 546      24.311   6.350 -12.489  1.00  0.780          H  
ATOM   8392 1HG2 VAL A 546      21.691   6.094 -10.994  1.00  0.780          H  
ATOM   8393 2HG2 VAL A 546      23.292   5.640 -10.346  1.00  0.780          H  
ATOM   8394 3HG2 VAL A 546      22.256   6.767  -9.454  1.00  0.780          H  
ATOM   8395  N   MET A 547      24.815  10.344 -11.246  1.00  0.510          N  
ATOM   8396  CA  MET A 547      25.568  11.385 -11.927  1.00  0.610          C  
ATOM   8397  C   MET A 547      26.825  11.806 -11.166  1.00  0.680          C  
ATOM   8398  O   MET A 547      27.863  12.065 -11.774  1.00  0.810          O  
ATOM   8399  CB  MET A 547      24.677  12.596 -12.137  1.00  0.810          C  
ATOM   8400  CG  MET A 547      23.600  12.384 -13.153  1.00  0.810          C  
ATOM   8401  SD  MET A 547      22.679  13.887 -13.558  1.00  0.810          S  
ATOM   8402  CE  MET A 547      21.658  14.104 -12.099  1.00  0.810          C  
ATOM   8403  H   MET A 547      23.889  10.563 -10.865  1.00  0.610          H  
ATOM   8404  HA  MET A 547      25.881  11.000 -12.895  1.00  0.730          H  
ATOM   8405 1HB  MET A 547      24.209  12.845 -11.188  1.00  0.980          H  
ATOM   8406 2HB  MET A 547      25.279  13.448 -12.445  1.00  0.980          H  
ATOM   8407 1HG  MET A 547      24.072  12.013 -14.053  1.00  0.980          H  
ATOM   8408 2HG  MET A 547      22.901  11.628 -12.799  1.00  0.980          H  
ATOM   8409 1HE  MET A 547      21.028  14.984 -12.225  1.00  0.980          H  
ATOM   8410 2HE  MET A 547      21.040  13.233 -11.960  1.00  0.980          H  
ATOM   8411 3HE  MET A 547      22.287  14.242 -11.235  1.00  0.980          H  
ATOM   8412  N   GLY A 548      26.747  11.844  -9.830  1.00  0.670          N  
ATOM   8413  CA  GLY A 548      27.840  12.271  -8.959  1.00  0.800          C  
ATOM   8414  C   GLY A 548      29.104  11.454  -9.157  1.00  0.840          C  
ATOM   8415  O   GLY A 548      30.217  11.993  -9.094  1.00  1.050          O  
ATOM   8416  H   GLY A 548      25.859  11.633  -9.382  1.00  0.800          H  
ATOM   8417 1HA  GLY A 548      28.051  13.325  -9.138  1.00  0.960          H  
ATOM   8418 2HA  GLY A 548      27.509  12.183  -7.924  1.00  0.960          H  
ATOM   8419  N   GLU A 549      28.926  10.170  -9.465  1.00  0.770          N  
ATOM   8420  CA  GLU A 549      30.038   9.268  -9.720  1.00  0.860          C  
ATOM   8421  C   GLU A 549      30.868   9.675 -10.936  1.00  0.980          C  
ATOM   8422  O   GLU A 549      32.058   9.339 -11.020  1.00  1.240          O  
ATOM   8423  CB  GLU A 549      29.558   7.840  -9.898  1.00  1.170          C  
ATOM   8424  CG  GLU A 549      29.051   7.205  -8.649  1.00  1.170          C  
ATOM   8425  CD  GLU A 549      30.107   7.046  -7.589  1.00  1.170          C  
ATOM   8426  OE1 GLU A 549      31.119   6.451  -7.860  1.00  1.170          O  
ATOM   8427  OE2 GLU A 549      29.913   7.565  -6.520  1.00  1.170          O  
ATOM   8428  H   GLU A 549      27.968   9.796  -9.433  1.00  0.920          H  
ATOM   8429  HA  GLU A 549      30.695   9.296  -8.849  1.00  1.030          H  
ATOM   8430 1HB  GLU A 549      28.741   7.851 -10.599  1.00  1.400          H  
ATOM   8431 2HB  GLU A 549      30.354   7.225 -10.313  1.00  1.400          H  
ATOM   8432 1HG  GLU A 549      28.244   7.815  -8.254  1.00  1.400          H  
ATOM   8433 2HG  GLU A 549      28.642   6.229  -8.905  1.00  1.400          H  
ATOM   8434  N   ASP A 550      30.286  10.386 -11.914  1.00  1.000          N  
ATOM   8435  CA  ASP A 550      31.055  10.742 -13.106  1.00  1.280          C  
ATOM   8436  C   ASP A 550      31.899  11.987 -12.810  1.00  1.640          C  
ATOM   8437  O   ASP A 550      31.724  13.061 -13.390  1.00  2.120          O  
ATOM   8438  CB  ASP A 550      30.119  10.991 -14.294  1.00  1.680          C  
ATOM   8439  CG  ASP A 550      30.847  11.079 -15.636  1.00  1.680          C  
ATOM   8440  OD1 ASP A 550      31.990  10.678 -15.688  1.00  1.680          O  
ATOM   8441  OD2 ASP A 550      30.250  11.511 -16.604  1.00  1.680          O  
ATOM   8442  H   ASP A 550      29.323  10.729 -11.837  1.00  1.200          H  
ATOM   8443  HA  ASP A 550      31.722   9.919 -13.356  1.00  1.540          H  
ATOM   8444 1HB  ASP A 550      29.383  10.190 -14.347  1.00  2.020          H  
ATOM   8445 2HB  ASP A 550      29.569  11.921 -14.124  1.00  2.020          H  
ATOM   8446  N   SER A 551      32.811  11.805 -11.867  1.00  1.830          N  
ATOM   8447  CA  SER A 551      33.735  12.782 -11.357  1.00  2.380          C  
ATOM   8448  C   SER A 551      34.985  12.017 -11.005  1.00  2.750          C  
ATOM   8449  O   SER A 551      36.023  12.586 -10.659  1.00  3.090          O  
ATOM   8450  CB  SER A 551      33.144  13.482 -10.147  1.00  3.110          C  
ATOM   8451  OG  SER A 551      32.889  12.569  -9.104  1.00  3.110          O  
ATOM   8452  H   SER A 551      32.860  10.874 -11.471  1.00  2.200          H  
ATOM   8453  HA  SER A 551      33.966  13.511 -12.134  1.00  2.860          H  
ATOM   8454 1HB  SER A 551      33.845  14.239  -9.802  1.00  3.730          H  
ATOM   8455 2HB  SER A 551      32.220  13.987 -10.426  1.00  3.730          H  
ATOM   8456  HG  SER A 551      31.931  12.305  -9.192  1.00  3.730          H  
ATOM   8457  N   VAL A 552      34.866  10.694 -11.149  1.00  3.360          N  
ATOM   8458  CA  VAL A 552      35.948   9.757 -10.882  1.00  3.890          C  
ATOM   8459  C   VAL A 552      37.064   9.824 -11.930  1.00  3.890          C  
ATOM   8460  O   VAL A 552      38.227   9.587 -11.602  1.00  3.890          O  
ATOM   8461  CB  VAL A 552      35.387   8.316 -10.738  1.00  5.230          C  
ATOM   8462  CG1 VAL A 552      34.928   7.735 -12.085  1.00  5.230          C  
ATOM   8463  CG2 VAL A 552      36.455   7.419 -10.118  1.00  5.230          C  
ATOM   8464  H   VAL A 552      33.939  10.341 -11.397  1.00  4.030          H  
ATOM   8465  HA  VAL A 552      36.383  10.027  -9.919  1.00  4.670          H  
ATOM   8466  HB  VAL A 552      34.508   8.354 -10.088  1.00  6.280          H  
ATOM   8467 1HG1 VAL A 552      34.520   6.739 -11.923  1.00  6.280          H  
ATOM   8468 2HG1 VAL A 552      34.157   8.369 -12.522  1.00  6.280          H  
ATOM   8469 3HG1 VAL A 552      35.767   7.654 -12.768  1.00  6.280          H  
ATOM   8470 1HG2 VAL A 552      36.051   6.418  -9.985  1.00  6.280          H  
ATOM   8471 2HG2 VAL A 552      37.328   7.371 -10.771  1.00  6.280          H  
ATOM   8472 3HG2 VAL A 552      36.750   7.823  -9.150  1.00  6.280          H  
ATOM   8473  N   GLU A 553      36.707  10.090 -13.188  1.00  3.890          N  
ATOM   8474  CA  GLU A 553      37.696  10.161 -14.254  1.00  3.890          C  
ATOM   8475  C   GLU A 553      38.301  11.554 -14.312  1.00  3.890          C  
ATOM   8476  O   GLU A 553      37.642  12.547 -14.002  1.00  3.890          O  
ATOM   8477  CB  GLU A 553      37.079   9.824 -15.614  1.00  5.450          C  
ATOM   8478  CG  GLU A 553      36.472   8.423 -15.734  1.00  5.450          C  
ATOM   8479  CD  GLU A 553      37.468   7.295 -15.591  1.00  5.450          C  
ATOM   8480  OE1 GLU A 553      38.649   7.529 -15.710  1.00  5.450          O  
ATOM   8481  OE2 GLU A 553      37.036   6.191 -15.357  1.00  5.450          O  
ATOM   8482  H   GLU A 553      35.735  10.253 -13.397  1.00  4.670          H  
ATOM   8483  HA  GLU A 553      38.495   9.450 -14.041  1.00  4.670          H  
ATOM   8484 1HB  GLU A 553      36.289  10.542 -15.836  1.00  6.540          H  
ATOM   8485 2HB  GLU A 553      37.838   9.928 -16.391  1.00  6.540          H  
ATOM   8486 1HG  GLU A 553      35.699   8.312 -14.984  1.00  6.540          H  
ATOM   8487 2HG  GLU A 553      35.992   8.343 -16.708  1.00  6.540          H  
ATOM   8488  N   LEU A 554      39.535  11.641 -14.780  1.00  3.890          N  
ATOM   8489  CA  LEU A 554      40.185  12.931 -14.924  1.00  3.890          C  
ATOM   8490  C   LEU A 554      40.174  13.389 -16.367  1.00  3.890          C  
ATOM   8491  O   LEU A 554      40.132  12.565 -17.284  1.00  3.890          O  
ATOM   8492  CB  LEU A 554      41.624  12.846 -14.415  1.00  5.450          C  
ATOM   8493  CG  LEU A 554      41.801  12.370 -12.944  1.00  5.450          C  
ATOM   8494  CD1 LEU A 554      43.284  12.277 -12.641  1.00  5.450          C  
ATOM   8495  CD2 LEU A 554      41.099  13.329 -11.973  1.00  5.450          C  
ATOM   8496  H   LEU A 554      40.021  10.797 -15.045  1.00  4.670          H  
ATOM   8497  HA  LEU A 554      39.636  13.672 -14.350  1.00  4.670          H  
ATOM   8498 1HB  LEU A 554      42.173  12.160 -15.056  1.00  6.540          H  
ATOM   8499 2HB  LEU A 554      42.080  13.833 -14.508  1.00  6.540          H  
ATOM   8500  HG  LEU A 554      41.370  11.374 -12.830  1.00  6.540          H  
ATOM   8501 1HD1 LEU A 554      43.425  11.924 -11.620  1.00  6.540          H  
ATOM   8502 2HD1 LEU A 554      43.755  11.578 -13.333  1.00  6.540          H  
ATOM   8503 3HD1 LEU A 554      43.744  13.259 -12.751  1.00  6.540          H  
ATOM   8504 1HD2 LEU A 554      41.241  12.972 -10.954  1.00  6.540          H  
ATOM   8505 2HD2 LEU A 554      41.524  14.328 -12.069  1.00  6.540          H  
ATOM   8506 3HD2 LEU A 554      40.030  13.366 -12.182  1.00  6.540          H  
ATOM   8507  N   GLU A 555      40.215  14.704 -16.556  1.00  3.890          N  
ATOM   8508  CA  GLU A 555      40.278  15.307 -17.880  1.00  3.890          C  
ATOM   8509  C   GLU A 555      41.502  16.209 -17.982  1.00  3.890          C  
ATOM   8510  O   GLU A 555      42.625  15.742 -17.789  1.00  3.890          O  
ATOM   8511  OXT GLU A 555      41.343  17.427 -17.932  1.00  5.830          O  
ATOM   8512  CB  GLU A 555      38.998  16.102 -18.177  1.00  5.250          C  
ATOM   8513  CG  GLU A 555      37.723  15.249 -18.236  1.00  5.250          C  
ATOM   8514  CD  GLU A 555      36.461  16.039 -18.566  1.00  5.250          C  
ATOM   8515  OE1 GLU A 555      36.533  17.241 -18.670  1.00  5.250          O  
ATOM   8516  OE2 GLU A 555      35.427  15.427 -18.715  1.00  5.250          O  
ATOM   8517  H   GLU A 555      40.223  15.309 -15.748  1.00  4.670          H  
ATOM   8518  HA  GLU A 555      40.376  14.515 -18.623  1.00  4.670          H  
ATOM   8519 1HB  GLU A 555      38.856  16.864 -17.411  1.00  6.300          H  
ATOM   8520 2HB  GLU A 555      39.102  16.615 -19.133  1.00  6.300          H  
ATOM   8521 1HG  GLU A 555      37.861  14.471 -18.986  1.00  6.300          H  
ATOM   8522 2HG  GLU A 555      37.590  14.756 -17.273  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 -3310.58 378.702 2206.94 -177.447 61.8204 116.111 1196.94 -1287.47 -4.69308 -31.9233 -1079.06 -137.371 -270.648 -148.547 -109.138 -57.4002 0 13.0357 40.9343 276.08 403.414 -128.827 122.923 -76.5629 50.4657 428.103 -1524.2
LEU:NtermProteinFull_1 -2.518 0.3664 1.00577 -0.53662 0.15751 0.19272 0.36894 -0.53395 -0.01248 -0.06658 0.10436 0.87497 0 0 0 0 0 -0.05961 0.00553 1.13109 0 0 0 0.18072 0 0.24605 0.9068
GLN_2 -3.68184 0.77121 3.6694 -0.86907 0.13562 0.94983 1.99849 -1.6768 -0 -0 -2.61889 -0.65526 0 0 0 -0.66175 0 0.02017 0.08617 0 3.11849 0.03808 0 -0.18838 5.68936 1.82547 7.9503
PRO_3 -5.3929 1.61194 3.3196 -0.06988 0 0.0453 1.63075 -1.65599 -0 -0 -1.53962 0.59225 0 0 0 0 0 0.54526 0.26007 0.90314 0 0.36295 0 -2.4119 11.6877 3.64481 13.5335
PRO_4 -7.18408 1.37204 4.27015 -0.07036 4e-05 0.04357 1.9729 -1.91752 -0 -0 -1.09443 0.63928 0 0 0 0 0 -0.08119 0.03655 0.13486 0 0.25914 0 -2.4119 6.13779 2.39832 4.50515
ALA_5 -3.97621 0.40649 3.98417 -0.02137 0 0 2.48003 -2.277 -0.01248 -0.06658 -2.15102 -0.34243 0 0 0 0 0 -0.02757 0 0 0 -0.00698 0 1.8394 0.14967 0.50933 0.48743
ASP_6 -7.19012 0.39427 7.93172 -0.10835 0.00672 0.32849 3.28964 -3.76199 -0.00532 -0.03587 -3.66312 -0.35683 0 0 0 -0.66175 0 -0.01952 0.05011 0 1.69408 0.17633 0 -2.3716 -0.15222 0.36621 -4.08911
PHE_7 -9.21535 1.23655 4.96143 -0.60686 0.05918 0.26989 2.89997 -3.26303 -0 -0 -2.78005 -0.01963 0 0 0 0 0 0.12938 0.01715 0 2.75058 -0.05085 0 1.0402 -0.21219 0.3988 -2.38484
ALA_8 -5.04856 0.21225 4.30241 -0.02051 0 0 2.31413 -2.62832 -0.01405 -0.07225 -1.9542 -0.36521 0 0 0 0 0 0.07586 0 0 0 -0.21227 0 1.8394 -0.22574 0.31518 -1.48189
ARG_9 -7.27299 0.55399 7.50385 -0.83341 0.20476 0.56898 3.33424 -3.53517 -0.00532 -0.03587 -2.98844 0.39667 0 0 0 0 0 -0.02111 0.04738 2.53431 0 -0.01749 0 -1.2888 -0.23205 0.22287 -0.86359
PHE_10 -9.72731 1.07377 6.45756 -0.51207 0.18083 0.21771 3.92359 -3.82631 -0.0046 -0.03698 -3.10388 -0.18558 0 0 0 0 0 -0.02378 0.02946 0 3.58699 -0.39638 0 1.0402 -0.06542 0.56961 -0.8026
VAL_11 -6.48221 0.55497 3.96711 -0.31154 0.19206 0.06962 2.58646 -2.63503 -0 -0 -2.09631 -0.1373 0 0 0 0 0 0.09505 0.00353 0.08785 0 -0.22088 0 1.9342 -0.07083 0.70027 -1.76297
LYS_12 -7.24614 0.36601 7.62476 -0.30074 0.02673 0.13509 3.5696 -3.46244 -0 -0 -4.15662 -0.05287 0 0 0 0 0 -0.00684 0.06672 1.72338 0 -0.05157 0 -1.5107 -0.34022 0.40342 -3.21243
LEU_13 -5.7677 0.51044 5.15114 -0.45197 0.16066 0.10074 2.77477 -2.70363 -0 -0 -2.45321 0.20099 0 0 0 0 0 -0.02755 0.04168 0.36938 0 -0.27888 0 0.18072 -0.40779 0.41681 -2.18341
ILE_14 -8.37097 1.46103 3.11337 -0.6014 0.3976 0.14512 2.1273 -2.3983 -0 -0 -1.20683 -0.08039 0 0 0 0 0 -0.06839 0.81695 3.40365 0 -0.24244 0 0.73287 -0.20522 0.81017 -0.16589
ALA_15 -4.62156 0.32011 3.20963 -0.02826 0.00616 0 1.96601 -2.14231 -0.00629 -0.07674 -2.05292 -0.44845 0 0 -1.3981 0 0 -0.03345 0 0 0 -0.03745 0 1.8394 -0.26182 0.79479 -2.97126
GLY_16 -3.15421 0.24513 3.33905 -5e-05 0 0 1.22274 -1.7497 -0 -0 -1.17896 -0.39593 0 0 0 0 0 -0.10719 0 0 0 -1.09408 0 0.83697 -0.54942 0.36175 -2.22389
GLN_17 -6.51579 0.33816 5.57208 -0.65775 0.15278 0.69099 2.08261 -2.68071 -0.013 -0.14959 -2.27381 -0.62135 0 0 -0.47299 -0.85224 0 -0.00851 0.01539 0 2.08622 -0.09827 0 -0.18838 -0.46687 0.36738 -3.69364
SER_18 -2.7802 0.24402 2.63465 -0.03018 0 0.06828 0.63127 -1.14939 -0.00719 -0.05033 -0.70997 -0.53733 0 0 0 0 0 -0.00962 0.00517 0.19836 0 -0.41172 0.60042 -0.77834 -0.39212 0.38159 -2.0926
THR_19 -2.90196 0.19119 3.0469 -0.11038 0.04808 0.05822 1.31594 -1.42487 -0 -0 -1.74885 -0.58952 0 0 -0.65455 -0.79177 0 -0.03883 0.00194 0.18614 0 -0.67308 2.27677 -1.0874 -0.26232 0.37556 -2.78278
HIS_20 -4.66895 0.46926 5.52757 -0.37014 0.00036 0.44516 2.97732 -2.47655 -0.01987 -0.15459 -2.32785 0.27748 0 0 -0.80114 -0.79177 0 0.00244 0.0761 0 2.22112 -0.24829 0 -0.45461 -0.07934 0.38874 -0.00755
LEU_21 -5.2255 0.24586 3.29469 -0.66706 0.25494 0.1892 1.72445 -1.86207 -0 -0 -1.53865 -0.0449 0 0 0 0 0 -0.0146 0.08183 2.36541 0 -0.08788 0 0.18072 -0.21582 0.48744 -0.83195
GLU_22 -4.49987 0.45127 5.07211 -0.45168 0.06997 0.87981 2.05277 -2.3306 -0 -0 -1.73198 -0.43528 0 0 0 -0.81283 0 -0.0549 0.09601 0 3.17819 -0.35449 0 -2.7348 -0.3585 0.47576 -1.48902
ASP_23 -4.96071 0.31508 6.51239 -0.10251 0.0002 0.29844 3.28868 -2.90757 -0.01987 -0.15459 -4.07018 -0.61516 0 0 -1.45569 0 0 0.01429 0.00277 0 2.47514 -0.22273 0 -2.3716 -0.39978 0.65051 -3.72289
VAL_24 -6.22483 0.6015 4.06005 -0.30533 0.18828 0.06749 2.04814 -2.42044 -0.0031 -0.01234 -0.86641 -0.19671 0 0 0 0 0 0.00229 0.045 0.21617 0 -0.39477 0 1.9342 -0.15378 0.75678 -0.6578
ARG_25 -5.95965 0.29986 6.07848 -0.88209 0.11242 0.58607 2.50798 -2.69588 -0 -0 -2.48401 0.00865 0 0 0 -0.81283 0 0.00567 0.06806 2.59462 0 -0.18652 0 -1.2888 -0.16454 0.48182 -1.7307
ALA_26 -2.39773 0.17566 2.37363 -0.02607 0.00149 0 0.87268 -1.39047 -0 -0 -0.94593 -0.37624 0 0 0 0 0 -0.04861 0 0 0 -0.10103 0 1.8394 -0.51067 0.60131 0.06743
LYS_27 -4.74024 0.24345 6.69811 -0.40831 0.10058 0.15217 3.85206 -2.78176 -0.0031 -0.01234 -4.36437 0.08888 0 0 -0.9716 -0.71773 0 0.02093 0.17422 2.92922 0 -0.0642 0 -1.5107 -0.49571 0.57156 -1.23887
LYS_28 -3.59257 0.22156 4.56833 -0.4045 0.06165 0.23279 1.26504 -1.85742 -0 -0 -1.7208 -0.19005 0 0 -0.92259 0 0 0.0297 0.17496 2.28434 0 -0.01388 0 -1.5107 -0.27215 0.37797 -1.2683
HIS_29 -7.62197 0.47458 5.41331 -0.38594 0.00091 0.51971 1.30402 -2.78993 -0.01991 -0.15963 -1.66014 0.08482 0 0 0 -0.91555 0 -0.00215 0.36572 0 2.80195 -0.24921 0 -0.45461 -0.2224 0.53852 -2.97791
SER_30 -5.12944 0.3514 5.19609 -0.03856 0.00053 0.07136 2.93402 -2.54382 -0.01978 -0.18142 -3.56709 -0.43468 0 0 -0.40121 0 0 0.16658 0.10155 0.2231 0 -0.38906 1.7537 -0.77834 -0.18626 0.59135 -2.27999
PHE_31 -10.1767 1.59044 3.9846 -0.67095 0.05428 0.40177 3.8554 -3.14787 -0 -0 -4.1108 0.27504 0 0 -0.90122 0 0 0.0282 0.12533 0 2.14151 -0.13672 0 1.0402 -0.13948 0.61452 -5.17244
PHE_32 -10.2201 2.40562 2.95435 -0.45075 0.12264 0.17684 2.80517 -2.90753 -0 -0 -3.60011 -0.14631 0 0 0 0 0 0.00239 0.22075 0 4.10362 -0.19443 0 1.0402 -0.18051 1.03823 -2.82995
VAL_33 -8.20838 1.34652 3.35375 -0.29895 0.28785 0.06716 3.0878 -2.82749 -0 -0 -2.82935 0.18199 0 0 0 0 0 0.29014 0.00091 0.09115 0 -0.42245 0 1.9342 -0.40771 1.26566 -3.08722
SER_34 -4.99784 0.51273 4.12157 -0.04653 0.00757 0.07017 2.55512 -2.17912 -0.02695 -0.18172 -1.50346 -0.78144 0 0 0 -0.67196 0 -0.07785 0.03274 0.32972 0 0.48092 1.78345 -0.77834 -0.01375 0.89848 -0.46648
LEU_35 -8.21293 0.73254 1.92495 -0.55856 0.13868 0.15557 2.42712 -2.25955 -0.0203 -0.13308 -1.7247 0.16486 0 0 0 0 0 0.04148 0.09812 0.58215 0 -0.2302 0 0.18072 0.26474 0.66044 -5.76795
THR_36 -6.25467 0.35833 3.55538 -0.12647 0.08882 0.07904 1.90182 -2.08871 -0.01285 -0.09406 -1.26833 -1.08743 0 0 -0.71419 0 0 -0.06161 0.00087 0.03597 0 -0.32606 2.43151 -1.0874 -0.08355 0.6003 -4.15329
VAL_37 -6.26109 0.84129 1.11533 -0.28446 0.14524 0.06045 1.11905 -1.59655 -0 -0 0.41413 -0.01036 0 0 0 0 0 0.09211 0.00202 0.05135 0 -0.41985 0 1.9342 -0.36521 1.06543 -2.09691
PRO_38 -4.11352 0.68883 2.29846 -0.08861 0.00163 0.05483 1.45099 -1.2439 -0 -0 -1.64382 0.64191 0 0 0 0 0 -0.16082 0.00571 0.58688 0 -0.50408 0 -2.4119 -0.46956 1.22074 -3.68622
ASN_39 -6.61643 0.49732 5.79735 -0.26486 0.06474 0.42633 4.08904 -3.15716 -0 -0 -3.94718 -0.88474 0 0 -1.03324 -1.4915 0 0.00529 0.06201 0 2.12193 -0.54281 0 -0.93687 0.20198 0.59757 -5.01122
VAL_40 -8.6203 1.38467 2.64587 -0.33058 0.52701 0.07629 2.84587 -2.81367 -0 -0 -1.61622 -0.51808 0 0 -1.07917 0 0 -0.13645 0.0017 1.44227 0 0.45951 0 1.9342 0.37459 0.53199 -2.89051
ALA_41 -3.3521 0.46119 2.84021 -0.0233 0 0 1.34029 -1.7732 -0.03459 -0.13674 -0.40219 -0.40227 0 0 -1.03324 0 0 0.01478 0 0 0 -0.39527 0 1.8394 -0.33988 0.38419 -1.01272
ASP_42 -4.15284 0.65329 4.7136 -0.10458 0.00129 0.31264 2.38318 -2.42323 -0 -0 -2.08372 -0.39937 0 0 0 0 0 -0.04759 0.01097 0 2.02894 -0.2592 0 -2.3716 -0.40405 0.36826 -1.77401
ALA_43 -6.99557 1.50203 3.3349 -0.02451 0.00036 0 3.0486 -2.93027 -0 -0 -2.56185 -0.40174 0 0 0 0 0 -0.0421 0 0 0 -0.39834 0 1.8394 -0.38963 0.72254 -3.29617
LEU_44 -5.81319 0.70071 4.07774 -0.63987 0.20952 0.25158 2.08722 -2.46312 -0 -0 -1.35322 -0.15406 0 0 0 0 0 -0.05789 0.32024 1.41706 0 -0.11019 0 0.18072 -0.1727 0.76014 -0.7593
ASP_45 -3.17095 0.26757 3.30149 -0.11796 0.02879 0.37059 0.97856 -1.66656 -0 -0 -1.59673 -0.16675 0 0 0 0 0 -0.03277 0.03455 0 2.39152 -0.38204 0 -2.3716 -0.28182 0.51776 -1.89637
ILE_46 -7.92821 0.82835 2.98274 -0.56245 0.36843 0.13784 2.99616 -2.58224 -0.00091 -0.01279 -2.91954 -0.04902 0 0 0 0 0 0.04317 0.48517 2.31885 0 -0.4141 0 0.73287 -0.30154 0.64013 -3.23707
ILE_47 -8.78807 1.98419 2.21387 -0.51049 0.34632 0.10599 2.86312 -2.62996 -0 -0 -1.91487 0.10591 0 0 0 0 0 0.01584 0.09994 0.79677 0 -0.1298 0 0.73287 5.9032 1.81612 3.01095
PRO_48 -4.1067 0.71239 2.21322 -0.0764 0 0.04612 0.7716 -1.11795 -0 -0 -0.74353 0.57859 0 0 0 0 0 -0.17829 0.0053 0.41286 0 -0.61781 0 -2.4119 5.67201 1.61105 2.77055
ARG_49 -6.59515 0.57928 5.79019 -0.43092 0.03852 0.20931 3.42366 -2.963 -0.01734 -0.15433 -3.44125 0.26528 0 0 0 -1.70743 0 -0.03359 0.16061 2.11794 0 -0.04002 0 -1.2888 0.13493 0.46205 -3.49008
VAL_50 -8.77831 2.24478 1.57392 -0.28099 0.3107 0.04593 1.67712 -2.53827 -0 -0 -0.18378 0.38343 0 0 0 0 0 -0.03624 0.00541 0.65923 0 0.16591 0 1.9342 0.12382 0.70965 -1.98349
VAL_51 -7.2922 1.1903 2.10598 -0.3142 0.20335 0.06312 2.20317 -2.42742 -0.01284 -0.07853 -1.9282 0.1351 0 0 0 0 0 -0.06814 0.0001 0.28015 0 0.71846 0 1.9342 0.03991 0.90168 -2.346
VAL_52 -6.67888 1.08236 2.76273 -0.28568 0.23338 0.05742 2.14252 -2.48926 -0.01734 -0.15433 -0.66164 0.08162 0 0 0 0 0 -0.03161 0.00158 0.07082 0 -0.3184 0 1.9342 -0.0437 0.78182 -1.5324
GLY_53 -3.26688 0.66974 2.44646 -5e-05 0 0 1.43876 -1.53266 -0.00271 -0.03659 -1.0239 -0.4 0 0 0 0 0 -0.17984 0 0 0 -1.4663 0 0.83697 -0.75945 0.57715 -2.6993
SER_54 -5.28137 0.39116 5.15857 -0.02445 0 0.02002 2.28448 -2.50062 -0.00863 -0.11694 -1.15734 0.25384 0 0 0 0 0 -0.00049 0.004 0.51456 0 -0.07999 0.60522 -0.77834 -0.52997 0.61759 -0.62871
ASP_55 -4.89085 0.34128 6.38563 -0.12202 0.0002 0.37391 3.78032 -2.727 -0.04343 -0.3531 -6.19106 -0.54518 0 0 -0.90122 -0.71773 0 -0.01687 0.02063 0 2.80343 -0.31819 0 -2.3716 -0.11545 0.64395 -4.96436
ALA_56 -6.00611 0.94625 1.89679 -0.01966 0 0 2.19738 -2.11442 -0 -0 -2.47994 -0.37049 0 0 0 0 0 0.00269 0 0 0 -0.45046 0 1.8394 -0.11595 0.47061 -4.20391
VAL_57 -7.77276 1.00664 1.55302 -0.36681 0.23909 0.08944 2.79124 -2.26752 -0 -0 -2.91369 -0.10569 0 0 0 0 0 -0.05079 0.0298 0.81082 0 -0.77823 0 1.9342 -0.15314 0.49485 -5.45953
GLU_58 -7.4434 1.02744 6.44381 -0.22431 0.03644 0.33679 3.40187 -3.09328 -0.03296 -0.13893 -3.73578 -0.50145 0 0 0 0 0 -0.00926 0.31372 0 3.21924 0.18274 0 -2.7348 -0.14188 0.54364 -2.55035
LEU_59 -8.43145 1.11155 2.1105 -0.61481 0.18575 0.18782 2.37156 -2.37947 -0 -0 -2.43919 0.16923 0 0 0 0 0 -0.05585 0.05613 0.59203 0 -0.33765 0 0.18072 0.03868 0.61687 -6.63759
ARG_60 -8.54906 0.48378 7.47571 -0.66178 0.2143 0.34389 2.9271 -3.4475 -0.02061 -0.13843 -3.20499 0.34499 0 0 0 -0.67196 0 -0.01753 0.0148 2.66261 0 0.11516 0 -1.2888 0.44425 0.54374 -2.43034
VAL_61 -7.2139 0.60669 3.04425 -0.3116 0.22578 0.07177 2.35377 -2.45353 -0.01529 -0.07708 -1.82108 -0.24539 0 0 0 0 0 -0.0411 0.02815 0.35286 0 -0.05583 0 1.9342 0.29511 0.41289 -2.90934
ASP_62 -7.09181 0.85513 7.89618 -0.18876 0.03212 0.60384 2.22928 -3.35702 -0.02197 -0.11634 -2.57574 -3.40203 0 0 -0.5351 0 0 -0.09829 0.72146 0 3.99556 -0.02216 0 -2.3716 -0.30569 0.67165 -3.08127
LEU_63 -5.28849 0.44904 3.64632 -0.51258 0.27724 0.14821 1.39302 -1.85372 -0 -0 -1.07288 0.07384 0 0 0 0 0 -0.01476 0.00743 0.1472 0 -0.15754 0 0.18072 -0.45207 0.60616 -2.42286
LEU_64 -8.06968 0.85923 3.28909 -0.44888 0.17422 0.07146 2.66913 -2.67843 -0.01529 -0.07708 -0.56821 0.29907 0 0 0 0 0 -0.00449 0.0279 0.33648 0 -0.23777 0 0.18072 -0.50338 0.33727 -4.35867
GLU_65 -2.89987 0.06047 2.98711 -0.29729 0.04345 0.4069 1.45648 -1.23424 -0 -0 -1.91229 -0.45786 0 0 0 -0.84318 0 -0.08124 0.07287 0 3.93451 -0.26398 0 -2.7348 -0.52986 0.65255 -1.64029
SER_66 -4.82697 0.75735 3.52919 -0.02397 0 0.04179 1.75973 -1.87094 -0.03043 -0.27864 -0.20075 -1.06802 0 0 -0.81119 0 0 -0.00571 0.11608 0.70356 0 -0.40759 0.6383 -0.77834 -0.27587 9.81146 6.77904
TYR_67 -5.90643 0.60869 0.75616 -0.98622 0.21251 0.51147 0.65726 -1.24609 -0 -0 0.01013 -0.39204 0 0 0 0 0 -0.0101 0.11198 0 2.51602 -0.30077 0.00066 1.2797 0.03202 14.6035 12.4585
GLU_68 -4.85899 0.66571 5.47866 -0.2722 0.03588 0.32448 2.62155 -2.39926 -0.05162 -0.39666 -3.14901 -0.22459 0 0 -0.81119 0 0 -0.08274 0.00307 0 2.7908 -0.05069 0 -2.7348 -0.23369 6.2132 2.86792
PRO_69 -3.58024 0.53803 2.11565 -0.06532 0 0.0409 1.25364 -1.11238 -0 -0 -0.59682 0.57909 0 0 0 0 0 -0.13768 0.0627 0.15747 0 -0.66491 0 -2.4119 0.02757 1.41894 -2.37525
GLU_70 -3.00548 0.1891 3.51278 -0.20534 0.02958 0.2823 1.41586 -1.7007 -0 -0 -0.46206 -0.5731 0 0 0 0 0 0.01353 0.01399 0 3.16309 -0.10204 0 -2.7348 0.34866 0.48028 0.66564
PHE_71 -8.65012 1.1072 5.71052 -0.83485 0.07424 0.2905 2.70581 -3.15452 -0.02307 -0.12936 -1.85228 -0.03044 0 0 0 0 0 0.01003 0.03661 0 1.93619 -0.46914 0 1.0402 0.12482 0.13796 -1.96969
VAL_72 -8.13784 1.11874 4.08873 -0.34843 0.13626 0.08142 3.04832 -3.16898 -0.0011 -0.00829 -2.31317 0.05824 0 0 0 0 0 0.03532 0.00955 0.91719 0 -0.03305 0 1.9342 -0.08694 0.61945 -2.0504
ALA_73 -4.5015 0.62605 3.38213 -0.02171 0 0 2.33834 -2.41846 -0.02119 -0.11802 -1.68035 -0.37584 0 0 0 0 0 0.16413 0 0 0 -0.36967 0 1.8394 -0.39358 0.66581 -0.88446
ARG_74 -5.69775 0.37748 5.28975 -0.90741 0.2303 0.75327 2.57818 -2.72304 -0 -0 -1.96089 -0.00773 0 0 0 0 0 -0.03717 0.03893 2.65094 0 -0.07325 0 -1.2888 -0.41393 0.33339 -0.85775
GLN_75 -10.6627 1.00187 7.34146 -0.58846 0.06635 0.59169 4.51067 -4.14096 -0.05767 -0.2661 -4.21997 -0.25801 0 0 -1.07917 -0.64832 0 -0.04416 0.34895 0 3.34695 -0.14553 0 -0.18838 -0.28791 0.60056 -4.77886
VAL_76 -7.78166 1.32692 3.75987 -0.25166 0.13265 0.03838 3.28915 -2.97491 -0 -0 -2.62413 0.38887 0 0 0 0 0 0.0301 0.00168 1.1277 0 -0.20909 0 1.9342 -0.21664 0.91482 -1.11374
ALA_77 -3.99824 0.25962 3.88391 -0.02107 0 0 2.2465 -2.24171 -0.0011 -0.00829 -1.68831 -0.34191 0 0 0 0 0 -0.00546 0 0 0 -0.17797 0 1.8394 -0.21933 0.6019 0.12793
LEU_78 -7.73069 0.52557 4.41925 -0.48382 0.15329 0.11068 2.45247 -2.93861 -0 -0 -1.7958 0.22634 0 0 0 0 0 -0.04148 0.19551 0.43648 0 -0.256 0 0.18072 -0.27403 0.39235 -4.42779
LEU_79 -8.39299 1.46773 2.33906 -0.68716 0.81891 0.31351 2.31219 -2.55947 -0.01456 -0.13074 -1.30775 -0.16638 0 0 0 0 0 -0.00106 0.26775 1.29735 0 -0.20096 0 0.18072 -0.10326 0.62257 -3.94455
ARG_80 -7.94383 0.76863 7.33798 -0.65579 0.13147 0.38745 2.65083 -3.70356 -0 -0 -1.92756 0.43934 0 0 0 0 0 0.02784 0.17863 2.42269 0 -0.11591 0 -1.2888 -0.18765 0.51455 -0.96369
ALA_81 -4.17321 0.16068 3.39558 -0.02339 0 0 2.25542 -2.2342 -0 -0 -2.07343 -0.36199 0 0 0 0 0 -0.04195 0 0 0 -0.30887 0 1.8394 -0.56352 0.34643 -1.78304
ALA_82 -4.02164 0.46045 1.4904 -0.02436 7e-05 0 1.67822 -1.59039 -4e-05 -0.00136 -1.27635 -0.3316 0 0 0 0 0 -0.01928 0 0 0 -0.40123 0 1.8394 -0.68178 0.59049 -2.28899
ALA_83 -3.59036 0.32323 2.15147 -0.01975 0 0 1.33805 -1.60764 -0.01456 -0.13074 0.60869 -0.37708 0 0 0 0 0 -0.00396 0 0 0 -0.47954 0 1.8394 -0.32138 0.56483 0.28066
GLN_84 -6.03421 0.57669 2.94405 -0.73652 0.46855 1.22356 0.80607 -1.60974 -0.00486 -0.04257 -0.78656 -2.26126 0 0 0 0 0 -0.06036 0.02787 0 4.46441 -0.17166 0 -0.18838 -0.2607 0.3288 -1.31683
VAL_85 -6.10322 1.11119 1.20301 -0.28702 0.23337 0.05927 0.85966 -1.70556 -0 -0 -0.19777 0.03229 0 0 0 0 0 -0.08766 0.00317 0.06053 0 -0.42875 0 1.9342 -0.53624 1.01665 -2.83288
PRO_86 -6.01665 0.81722 3.66337 -0.11305 0.00065 0.08523 2.23915 -1.8135 -0.0154 -0.06611 -3.05159 0.29341 0 0 0 0 0 -0.06674 0.0968 0.11408 0 -1.14648 0 -2.4119 -0.55978 1.10118 -6.85009
ILE_87 -9.67548 2.19544 3.33722 -0.65453 0.26053 0.14422 4.26635 -2.98712 -0 -0 -3.22469 0.16935 0 0 -0.5748 0 0 0.05412 0.44651 2.36848 0 -0.63181 0 0.73287 -0.41189 1.32219 -2.86304
VAL_88 -8.8283 1.88427 2.62157 -0.28703 0.22631 0.06312 2.51095 -2.70564 -0.0154 -0.06611 -2.75302 -0.24997 0 0 0 0 0 0.06192 0.18993 0.24718 0 -0.75099 0 1.9342 -0.33608 1.89482 -4.35826
TYR_89 -9.98538 2.30436 2.118 -0.61053 0.25845 0.30182 2.79419 -2.40587 -0.01485 -0.05942 -2.29804 -0.12438 0 0 0 0 0 -0.02672 0.0069 0 3.54283 0.01337 0.06823 1.2797 -0.20507 1.5038 -1.53862
THR_90 -5.89463 0.52581 4.53747 -0.21445 0.13251 0.10361 2.50651 -2.5384 -0 -0 -1.57611 -0.94838 0 0 0 0 0 -0.06179 0.18472 1.56577 0 -0.15009 2.37182 -1.0874 0.05874 1.02415 0.53987
VAL_91 -5.74189 0.53778 0.60111 -0.30287 0.26552 0.0779 1.02084 -1.36339 -0.06046 -0.35813 0.65776 -0.659 0 0 0 0 0 -0.03933 3e-05 0.1288 0 -0.24465 0 1.9342 0.23334 0.73188 -2.58057
ARG_92 -8.67094 0.78013 9.45496 -0.4605 0.04366 0.24199 3.80127 -4.24779 -0.02718 -0.135 -6.45292 0.48265 0 0 -2.38748 0 0 -0.03725 0.47705 1.91329 0 0.07738 0 -1.2888 0.1835 0.94782 -5.30416
THR_93 -7.63624 0.36401 7.72062 -0.11466 0.02268 0.07656 4.29027 -3.79582 -0.02612 -0.22928 -5.21311 -0.2435 0 0 -1.0557 -0.71402 0 0.17436 0.01732 0.03918 0 -0.37251 4.25557 -1.0874 -0.12037 0.92492 -2.72325
GLN_94 -6.57486 0.49591 7.06816 -0.28931 0.05278 0.24925 2.66321 -3.35436 -0.01795 -0.13276 -3.59121 -0.37838 0 0 -0.56264 0 0 -0.04008 0.07204 0 3.07423 -0.12007 0 -0.18838 -0.24834 0.79394 -1.0288
SER_95 -2.79307 0.24201 4.27417 -0.03138 0.00097 0.0548 1.5298 -1.69954 -0.00819 -0.05768 -1.87788 -0.85979 0 0 -0.96888 0 0 -0.08724 0.06699 0.15416 0 -0.33749 0.69743 -0.77834 -0.41124 0.65043 -2.23997
GLN_96 -8.01238 0.89256 8.13372 -0.30727 0.06807 0.29607 3.86777 -3.54813 -0.07211 -0.37327 -3.95307 -0.77591 0 0 -2.17817 0 0 -0.03357 0.03637 0 3.43648 -0.02127 0 -0.18838 -0.29945 0.64145 -2.39049
GLY_97 -2.81545 0.122 3.18628 -5e-05 0 0 1.0394 -1.5868 -0 -0 -0.97655 -0.34947 0 0 0 0 0 -0.18385 0 0 0 -1.50451 0 0.83697 -0.35586 0.66818 -1.9197
GLY_98 -4.64888 0.55459 4.2044 -0.00025 0 0 1.16169 -2.20621 -0.05557 -0.2694 -1.37252 -0.1639 0 0 0 0 0 -0.07789 0 0 0 -1.2176 0 0.83697 -0.21675 0.35495 -3.11638
LYS_99 -4.93544 0.36175 4.16713 -0.51235 0.12546 0.34759 1.31183 -1.87831 -0 -0 -1.19895 -0.1309 0 0 -0.56264 0 0 -0.07152 0.06916 1.65213 0 -0.10073 0 -1.5107 0.29331 0.37985 -2.19331
PHE_100 -9.56779 1.67853 3.41587 -0.58809 0.10716 0.25559 2.03703 -2.69825 -0 -0 -2.0218 0.26427 0 0 0 0 0 0.0068 0.00189 0 2.48213 -0.1941 0 1.0402 0.08479 1.08443 -2.61135
PRO_101 -4.87936 0.53721 3.89838 -0.12789 0.00341 0.09392 1.00203 -1.64335 -0 -0 -1.65942 0.20771 0 0 0 0 0 -0.07719 0.0249 0.12244 0 -0.92619 0 -2.4119 -0.42866 1.11135 -5.15262
ASP_102 -3.94695 0.25186 6.29589 -0.11939 0.02606 0.37817 2.29914 -2.55795 -0 -0 -2.93989 -0.4629 0 0 -0.96888 0 0 -0.05451 0.12183 0 1.77688 0.11914 0 -2.3716 -0.35786 0.53076 -1.98021
GLU_103 -3.24213 0.3622 4.09412 -0.58473 0.26682 1.56077 1.14761 -1.76032 -0.03049 -0.26582 -1.82248 -3.0972 0 0 0 0 0 0.09193 0.005 0 3.36741 -0.10813 0 -2.7348 -0.28275 0.63308 -2.39989
ASP_104 -4.98861 0.344 6.52226 -0.26349 0.08784 0.91771 2.90867 -2.78145 -0.01623 -0.15042 -4.40284 -0.72531 0 0 -0.63379 0 0 0.03491 0.08969 0 2.04223 -0.67958 0 -2.3716 -0.36543 0.63683 -3.7946
TYR_105 -6.52392 0.6337 4.07754 -0.92264 0.1599 0.40142 2.20897 -2.24136 -0 -0 -1.6702 -0.474 0 0 0 0 0 0.02243 0.1681 0 2.84475 0.0039 9e-05 1.2797 -0.22107 0.37023 0.11752
ASP_106 -4.48856 0.30421 6.04797 -0.2094 0.00074 0.68182 2.5626 -2.6791 -0.01426 -0.1154 -3.23863 -0.16227 0 0 0 -0.60957 0 0.09423 0.00644 0 3.114 0.19998 0 -2.3716 -0.05097 0.27238 -0.6554
LEU_107 -7.92694 1.01175 5.18192 -0.70654 0.24452 0.26741 2.30019 -3.00566 -0.00316 -0.02228 -2.76341 0.12718 0 0 -0.63379 0 0 -0.02769 0.01773 0.88281 0 -0.23385 0 0.18072 0.0035 0.52623 -4.57938
ALA_108 -6.26056 0.59877 3.71071 -0.02145 0 0 2.43485 -2.73277 -0 -0 -1.71459 -0.36638 0 0 0 0 0 0.0435 0 0 0 -0.3179 0 1.8394 -0.2844 0.57776 -2.49306
LEU_109 -8.42932 0.91186 4.95276 -0.68127 0.19947 0.25765 2.91927 -3.13586 -0 -0 -2.66991 0.09068 0 0 0 0 0 -0.01249 0.01402 0.85028 0 -0.21273 0 0.18072 -0.23929 0.37633 -4.62783
ARG_110 -6.13112 0.17914 7.18357 -0.59893 0.08941 0.33444 3.28229 -3.15056 -0.012 -0.1421 -4.94555 0.21226 0 0 0 -0.60957 0 -0.00404 0.09861 2.48642 0 -0.13245 0 -1.2888 -0.26435 0.34333 -3.07001
LEU_111 -8.62529 0.93354 3.15301 -0.48165 0.24946 0.10884 2.6584 -2.66315 -0 -0 -2.58136 0.23128 0 0 0 0 0 0.05265 0.01493 0.43212 0 -0.25522 0 0.18072 -0.33172 0.36172 -6.56172
TYR_112 -11.4406 1.22477 4.61357 -0.58613 0.22218 0.28099 3.97157 -3.69816 -0.02474 -0.14625 -3.35163 -0.28115 0 0 -0.64306 0 0 0.08057 0.00676 0 3.04504 0.05618 0.16986 1.2797 -0.17353 0.39257 -5.00151
GLN_113 -7.69746 0.49886 7.44248 -0.27418 0.05219 0.20559 2.82931 -3.56184 -0.012 -0.1421 -3.30545 -0.49866 0 0 0 0 0 0.05017 0.03686 0 2.70937 -0.15407 0 -0.18838 -0.23028 0.38861 -1.85097
THR_114 -6.04791 0.34464 5.48963 -0.19871 0.09491 0.07156 3.26555 -3.00404 -0 -0 -3.96185 -0.10599 0 0 0 0 0 0.03176 0.00011 0.06488 0 0.0071 2.31356 -1.0874 -0.09441 0.34213 -2.4745
GLY_115 -5.22368 0.49566 4.58421 -4e-05 0 0 2.3623 -2.66773 -0 -0 -2.13537 -0.41395 0 0 0 0 0 -0.06601 0 0 0 0.41821 0 0.83697 0.5106 0.22657 -1.07225
LEU_116 -8.55377 1.28603 3.91629 -0.52126 0.42187 0.11664 2.55061 -3.05366 -0 -0 -2.14805 0.31436 0 0 0 0 0 -0.01344 0.04527 0.46928 0 -0.24952 0 0.18072 0.34548 0.31258 -4.58054
ARG_117 -4.516 0.2696 5.15028 -0.44867 0.06968 0.23007 1.73528 -2.28672 -0 -0 -1.72328 0.30843 0 0 0 0 0 -0.03618 0.30894 2.04216 0 -0.18197 0 -1.2888 -0.37073 0.54698 -0.19094
SER_118 -4.25716 0.4716 5.03173 -0.03707 0.00927 0.02755 2.58007 -2.34781 -0 -0 -2.48336 -0.0032 0 0 0 0 0 -0.01971 0.02145 0.80087 0 -0.24299 1.80539 -0.77834 -0.52472 0.49542 0.54899
GLY_119 -2.81942 0.17311 3.06792 -5e-05 0 0 1.2341 -1.63676 -0 -0 -1.22689 -0.35318 0 0 0 0 0 -0.17838 0 0 0 -1.36298 0 0.83697 -0.4833 0.5022 -2.24665
VAL_120 -8.61992 1.87884 2.4007 -0.37465 0.4425 0.08724 2.28054 -2.7817 -0 -0 -2.49966 0.10168 0 0 -0.50193 0 0 0.02958 0.05879 1.02118 0 0.2748 0 1.9342 -0.39773 0.71414 -3.95139
GLU_121 -6.24098 0.43434 6.72766 -0.39866 0.03012 1.15035 3.90296 -3.15281 -0.02887 -0.26673 -5.52333 -1.51643 0 0 -0.5748 0 0 0.01905 0.18019 0 4.09023 -0.24294 0 -2.7348 -0.32091 0.66432 -3.80205
TYR_122 -10.0736 1.63048 3.28683 -0.57442 0.06487 0.31521 2.79242 -2.92624 -0.00974 -0.09338 -2.42755 -0.18075 0 0 0 0 0 0.52714 0.08312 0 1.92552 -0.25936 8e-05 1.2797 -0.28793 0.91038 -4.01723
LEU_123 -9.1797 1.0915 1.84791 -0.47894 0.14013 0.09244 2.76279 -2.32526 -0.00138 -0.00406 -2.27632 0.10573 0 0 0 0 0 0.05744 0.00206 0.64441 0 -0.19823 0 0.18072 -0.24615 1.28432 -6.50059
ASP_124 -5.55476 0.44263 7.04916 -0.20399 0.03006 0.64934 3.69903 -3.04261 -0.0294 -0.19549 -6.28004 -1.09955 0 0 -0.64306 -0.99243 0 0.03355 0.04246 0 1.99784 -0.50818 0 -2.3716 -0.09536 0.93406 -6.13834
LEU_125 -8.65694 1.25161 2.24902 -0.54011 0.31727 0.14485 2.7395 -2.43155 -0.00138 -0.00406 -2.50088 0.0993 0 0 0 0 0 -0.03058 0.71237 1.08209 0 -0.36092 0 0.18072 -0.00078 0.72604 -5.02442
GLU_126 -7.40731 0.71645 8.98253 -0.21924 0.02535 0.31275 4.65245 -3.86802 -0.00431 -0.01228 -4.96728 -0.46837 0 0 -1.0557 -0.71402 0 0.01267 0.02144 0 3.44598 -0.01257 0 -2.7348 -0.17186 0.70812 -2.75801
MET_127 -8.34463 0.66935 3.08366 -0.74703 0.30207 0.33553 1.48409 -2.07917 -0 -0 -1.25965 -0.27869 0 0 0 0 0 0.09148 0.01362 2.30729 0 0.1128 0 0.60916 -0.25424 0.46483 -3.48952
THR_128 -3.22676 0.32872 2.86379 -0.12179 0.07427 0.06907 0.91984 -1.42074 -0.02475 -0.2524 -0.27151 -1.35077 0 0 0 0 0 0.04302 2e-05 0.09169 0 -0.3086 2.27359 -1.0874 -0.35166 0.30879 -1.44358
MET_129 -6.70243 0.65575 3.47043 -0.30879 0.03972 0.14211 1.52501 -1.82499 -0 -0 -0.39953 -0.02662 0 0 0 0 0 0.00201 0.03865 3.09169 0 -0.00706 0 0.60916 -0.5218 0.93443 0.71774
PRO_130 -4.48298 0.55437 3.33857 -0.18761 0.00123 0.13248 1.61178 -1.35036 -2e-05 -0.00034 -1.54572 0.01453 0 0 0 0 0 -0.04371 0.0093 0.80955 0 -0.89383 0 -2.4119 -0.61946 1.06187 -4.00225
ASP_131 -4.0105 0.34602 5.60388 -0.10666 0.00804 0.32234 3.22392 -2.47538 -0.01252 -0.06827 -5.31385 -0.54228 0 0 0 -1.21639 0 -0.05236 0.05567 0 1.83063 0.06782 0 -2.3716 -0.09784 0.51311 -4.29621
HIS_D_132 -3.41365 0.28427 3.05479 -0.72153 0.01478 0.79457 1.2953 -1.70972 -0 -0 -0.95146 -0.28753 0 0 0 0 0 -0.02209 0.04296 0 1.66887 -0.01864 0 -0.45461 0.26407 0.38023 0.2206
ILE_133 -8.66801 1.04878 3.52562 -0.63612 0.56276 0.15164 2.66422 -2.62741 -0 -0 -1.52047 0.00523 0 0 0 0 0 -0.04586 0.05553 3.29427 0 -0.48383 0 0.73287 0.01346 0.42247 -1.50484
LEU_134 -10.0154 0.761 3.99712 -0.5153 0.34484 0.12198 2.70571 -3.08117 -0 -0 -2.71551 0.25353 0 0 0 0 0 0.02793 0.05017 0.33039 0 -0.28141 0 0.18072 -0.15316 0.48628 -7.50232
GLN_135 -6.04212 0.33777 7.39817 -0.71412 0.05227 0.69687 3.19541 -3.39558 -0.036 -0.31502 -3.94639 -0.66944 0 0 0 -0.75122 0 -0.01764 0.09635 0 2.87022 -0.03365 0 -0.18838 -0.23497 0.49477 -1.20268
ALA_136 -4.50503 0.20131 3.87204 -0.02087 0 0 2.44043 -2.4604 -0.01252 -0.06827 -2.11789 -0.34684 0 0 0 0 0 0.03639 0 0 0 -0.24849 0 1.8394 -0.26494 0.39643 -1.25925
VAL_137 -7.94023 1.05656 2.33298 -0.32455 0.32541 0.07398 2.2437 -2.59194 -0 -0 -1.12458 -0.19486 0 0 0 0 0 -0.06969 0.00018 0.10962 0 -0.29567 0 1.9342 -0.26564 0.35175 -4.37877
THR_138 -6.2858 0.45743 5.92488 -0.197 0.08506 0.06822 3.33332 -3.00107 -0.00071 -0.00735 -2.77774 0.01329 0 0 0 0 0 -0.02186 0.05096 0.06251 0 -0.02317 2.28506 -1.0874 0.00422 0.44917 -0.66797
ASP_139 -3.60985 0.14012 5.27733 -0.10613 0.00516 0.31687 2.04277 -2.3234 -0 -0 -2.66943 -0.42176 0 0 0 -0.75122 0 -0.05637 0.00416 0 1.69341 0.11721 0 -2.3716 -0.10935 0.41844 -2.40364
ALA_140 -3.21702 0.38838 2.59306 -0.02868 0.00844 0 1.17879 -1.71456 -0.00541 -0.03853 -0.91611 -0.42269 0 0 0 0 0 0.20825 0 0 0 0.04329 0 1.8394 -0.4518 0.47196 -0.06323
LYS_141 -7.17969 0.7204 7.9013 -0.56485 0.13016 0.25695 4.52446 -3.5121 -0.05421 -0.16479 -5.51921 0.19271 0 0 0 -0.80858 0 -0.12726 0.17893 3.14633 0 -0.06175 0 -1.5107 -0.47794 0.70211 -2.22771
GLY_142 -1.59031 0.22954 1.87314 -0.00019 0 0 0.40877 -0.89794 -0.00071 -0.00735 0.30618 -0.32579 0 0 0 0 0 -0.32359 0 0 0 -1.33158 0 0.83697 -0.11833 0.52429 -0.41691
PHE_143 -2.29829 0.1147 1.90573 -0.96671 0.23423 0.53754 0.5007 -1.09148 -0.03499 -0.37322 0.02106 -0.8827 0 0 0 0 0 -0.05533 0.00196 0 3.40954 -0.19375 0 1.0402 -0.16773 0.14135 1.84281
THR_144 -6.9587 1.03752 4.53132 -0.17654 0.11507 0.06166 2.71076 -2.75379 -0.03085 -0.25123 -3.15692 -0.04142 0 0 -0.50193 0 0 -0.00176 0.0347 0.11077 0 0.018 4.04779 -1.0874 -0.28321 0.28521 -2.29095
SER_145 -4.66468 0.72301 4.04033 -0.02622 0 0.02163 2.54272 -2.0292 -0.03329 -0.24428 -2.53458 -0.00548 0 0 0 0 0 -0.00224 0.0085 0.50158 0 0.03226 0.60224 -0.77834 -0.12888 0.31899 -1.65591
ILE_146 -8.8052 0.81099 4.1289 -0.45066 0.32588 0.0895 3.02883 -2.87002 -0.05516 -0.16712 -3.66886 0.06504 0 0 -1.06852 0 0 0.08362 0.16796 0.39514 0 -0.77317 0 0.73287 -0.31831 0.65324 -7.69504
ILE_147 -8.06902 0.67841 3.04648 -0.45667 0.22889 0.10398 2.65964 -2.46102 -0.02627 -0.15314 -2.4263 -0.05781 0 0 0 0 0 -0.05055 0.03927 0.33273 0 -0.63196 0 0.73287 -0.41998 0.94536 -5.98508
ALA_148 -5.88371 0.65013 2.50014 -0.02495 8e-05 0 2.70631 -2.33089 -0.00097 -0.00261 -3.1671 -0.37508 0 0 0 0 0 0.44731 0 0 0 0.39351 0 1.8394 0.00576 0.93463 -2.30805
SER_149 -5.62482 0.42094 6.09335 -0.03115 0 0.07121 3.08908 -2.74031 -0.02128 -0.21408 -4.24389 -0.31117 0 0 0 -0.50609 0 0.07758 0.00123 0.08318 0 -0.51592 0.8396 -0.77834 0.09461 1.3673 -2.84897
HIS_D_150 -8.13142 0.6126 5.85761 -0.5814 0.0529 0.47639 2.61896 -3.2507 -0 -0 -2.58923 -0.67154 0 0 0 0 0 -0.01651 0.00074 0 2.03582 -0.43506 0 -0.45461 -0.08403 0.94004 -3.61944
HIS_D_151 -7.78558 0.92893 5.2357 -0.38878 0.04715 0.50161 1.68663 -2.68501 -0.06326 -0.39713 -1.40136 -0.286 0 0 -1.08644 0 0 -0.00486 0.02846 0 2.48966 -0.08421 0 -0.45461 -0.03939 0.45931 -3.29915
ASP_152 -6.65275 0.66947 8.06656 -0.32642 0.11043 1.06329 3.99249 -3.58582 -0.01652 -0.14109 -7.82741 0.05468 0 0 -1.58572 0 0 0.01332 0.00294 0 2.67572 -0.27037 0 -2.3716 0.00352 1.30024 -4.82504
PRO_153 -4.93046 0.69885 2.23629 -0.07913 0 0.04817 0.57213 -1.07805 -0 -0 0.15047 0.6154 0 0 0 0 0 -0.13409 0.00889 0.46353 0 -0.49853 0 -2.4119 -0.13299 1.18835 -3.28307
GLN_154 -3.30466 0.33421 3.23391 -0.67881 0.09542 0.76234 0.52545 -1.39428 -0.01295 -0.06952 -0.60048 -0.50616 0 0 0 0 0 -0.05431 0.06452 0 2.35494 -0.21542 0 -0.18838 -0.54394 0.34181 0.14369
CYS_155 -4.9624 0.5433 3.67811 -0.16861 0.21011 0.08248 1.44074 -1.70714 -0 -0 -1.3285 -1.97597 0 0 0 0 0 -0.06508 0.0473 1.35816 0 0.22455 0 3.6196 0.13218 0.3007 1.42953
LYS_156 -3.09389 0.09806 3.83437 -0.52541 0.18013 0.35503 1.11841 -1.49649 -0 -0 -1.63923 -0.06467 0 0 -0.90152 0 0 0.06449 0.0125 1.70053 0 -0.24739 0 -1.5107 0.50489 0.27339 -1.33749
LEU_157 -6.40721 0.53401 2.50574 -0.45066 0.18974 0.07259 1.02468 -1.72869 -0 -0 -1.92601 0.31155 0 0 -0.6842 0 0 0.08887 0.01722 0.37896 0 -0.2713 0 0.18072 -0.1169 0.21794 -6.06296
SER_158 -4.03558 0.36939 4.77218 -0.02933 0 0.05285 2.33698 -2.19367 -0.01765 -0.07144 -1.50663 -1.08107 0 0 -1.46943 0 0 0.11197 0.01629 0.70544 0 -0.16165 0.61487 -0.77834 -0.11465 0.42164 -2.05782
TRP_159 -12.3044 1.85895 2.55802 -1.05221 0.06313 0.54508 1.51904 -2.88593 -0 -0 -0.16585 -0.25415 0 0 0 -0.86942 0 -0.06723 0.72385 0 1.77604 -0.00295 0 1.6906 -0.19165 0.68641 -6.37268
LYS_160 -3.52033 0.35661 3.87309 -0.32555 0.06442 0.18241 1.34904 -1.65909 -0.00586 -0.04796 -2.05218 -0.20705 0 0 -0.87449 0 0 -0.04913 0.31744 1.75636 0 -0.08155 0 -1.5107 -0.51412 0.54712 -2.40152
SER_161 -2.25288 0.23841 3.16763 -0.01692 0 0.02847 1.64161 -1.46688 -0.00586 -0.04796 -0.49313 -0.94208 0 0 -0.13541 0 0 -0.09195 0 0.76189 0 -0.48124 0.60189 -0.77834 0.2774 0.19693 0.20156
GLY_162 -2.19966 0.20705 2.18375 -6e-05 0 0 1.0264 -1.08943 -0 -0 -1.57213 -0.39934 0 0 -0.13541 0 0 -0.01024 0 0 0 0.22033 0 0.83697 0.57029 0.13202 -0.22947
SER_163 -4.15995 0.25374 4.23904 -0.03778 0.00015 0.04668 2.50451 -2.01194 -0 -0 -1.21948 -0.55195 0 0 -0.59494 0 0 0.03244 0.05759 0.19087 0 -0.04813 1.90095 -0.77834 -0.32289 0.26225 -0.23719
TRP_164 -15.1244 1.68465 4.00588 -0.98343 0.04742 0.34974 2.06008 -3.74405 -0.01765 -0.07144 -1.19915 -0.49533 0 0 0 0 0 -0.02187 0.59891 0 1.81355 -0.03069 0 1.6906 -0.57409 0.60358 -9.40771
ILE_165 -6.44501 0.89041 4.58487 -0.50922 0.38912 0.10932 2.68227 -2.50693 -0 -0 -2.24028 -0.18788 0 0 0 0 0 -0.00266 0.0073 0.56293 0 -0.46613 0 0.73287 5.54757 1.74263 4.89117
PRO_166 -4.85454 0.61937 3.12121 -0.07035 0 0.04326 1.28233 -1.4954 -0 -0 -1.40094 0.62962 0 0 0 0 0 -0.19374 0.001 0.2731 0 -0.3717 0 -2.4119 5.76352 1.50366 2.43848
PHE_167 -8.79641 0.98813 3.61696 -0.69562 0.11539 0.38246 2.3756 -2.72419 -0 -0 -1.58732 0.20725 0 0 0 0 0 0.23807 0.2013 0 2.48929 -0.08579 0 1.0402 0.06247 0.48823 -1.68399
TYR_168 -11.7375 1.44688 4.6346 -0.90894 0.09294 0.36531 3.47446 -3.2674 -0 -0 -2.38287 -0.33129 0 0 0 0 0 -0.01753 0.14575 0 1.95833 -0.37186 0.06422 1.2797 0.0839 0.5603 -4.91097
ASN_169 -5.99082 0.43975 5.68114 -0.17598 0.02737 0.26322 2.72009 -2.97834 -0.00835 -0.12881 -2.16975 -0.27091 0 0 0 0 0 0.06827 0.00742 0 1.49694 0.59604 0 -0.93687 0.14741 0.51371 -0.69847
LYS_170 -6.43531 0.30057 7.51066 -0.71695 0.3069 0.41318 3.75569 -3.27563 -0.04429 -0.2978 -4.71635 0.20277 0 0 0 -0.87874 0 -0.01899 0.06526 2.19999 0 -0.0165 0 -1.5107 -0.07179 0.5318 -2.69622
ALA_171 -6.82623 0.95995 3.5845 -0.02118 0 0 2.8582 -2.90649 -0.00326 -0.01509 -2.67177 -0.37488 0 0 0 0 0 0.01023 0 0 0 -0.26107 0 1.8394 -0.46788 0.48563 -3.80994
LEU_172 -6.29283 0.67047 3.79704 -0.64127 0.13946 0.23422 1.9756 -2.42901 -0 -0 -1.00161 0.04642 0 0 0 0 0 0.00106 0.11895 1.1799 0 -0.29263 0 0.18072 -0.43518 0.46063 -2.28806
GLN_173 -3.99696 0.24634 4.01218 -0.25649 0.02525 0.18131 1.80836 -1.92013 -0.01346 -0.13895 -1.74992 -0.46706 0 0 0 0 0 -0.06225 0.00293 0 2.78091 -0.24773 0 -0.18838 -0.38086 0.35534 -0.00958
TYR_174 -8.43098 0.65242 3.99143 -0.658 0.04552 0.34906 2.40341 -2.5608 -0.06143 -0.43528 -1.65628 -0.14937 0 0 0 -0.33765 0 -0.03235 0.04483 0 2.11511 -0.17169 0.01861 1.2797 -0.03237 0.66591 -2.96019
GLY_175 -3.05907 0.17082 2.60557 -0.00038 0 0 1.15432 -1.55741 -0.00326 -0.01509 -0.86876 -0.21073 0 0 0 0 0 -0.12391 0 0 0 -0.36886 0 0.83697 0.40366 0.82897 -0.20718
ASP_176 -3.9854 0.11608 5.76225 -0.10785 0.00029 0.32125 3.49042 -2.42867 -0.02079 -0.17986 -6.17813 -0.4222 0 0 -1.06852 -0.80858 0 -0.04264 0.00034 0 2.10392 -0.20185 0 -2.3716 0.21507 0.63377 -5.1727
VAL_177 -7.26969 0.93269 2.42271 -0.27315 0.19258 0.05641 2.2687 -2.11239 -0.01467 -0.052 -2.23685 -0.16455 0 0 0 0 0 -0.06661 0.02841 0.42034 0 -0.79749 0 1.9342 -0.22187 0.53343 -4.4198
ILE_178 -9.02899 1.39955 1.98779 -0.50783 0.48585 0.11738 2.60792 -2.39154 -0.0087 -0.03258 -2.96678 -0.05448 0 0 0 0 0 -0.05209 0.01145 0.40816 0 -0.78453 0 0.73287 -0.45182 0.63471 -7.89366
LYS_179 -8.36227 1.1178 6.37083 -0.6301 0.17541 0.38298 3.59874 -3.01509 -0.08823 -0.37396 -5.51892 0.01825 0 0 0 -0.48634 0 -0.07983 0.16453 2.81892 0 0.32405 0 -1.5107 -0.03482 0.80778 -4.32099
LEU_180 -9.57576 1.57682 1.52424 -0.48516 0.17463 0.1152 2.31493 -2.35697 -0.02498 -0.09051 -1.82089 -0.05514 0 0 0 0 0 -0.0054 0.14954 1.00087 0 -0.16537 0 0.18072 0.35239 0.69603 -6.4948
VAL_181 -8.3598 1.3343 3.37846 -0.28296 0.27402 0.06191 2.52731 -2.73805 -0.00166 -0.006 -3.37936 -0.36012 0 0 0 0 0 -0.06317 0.21488 0.19611 0 -0.73845 0 1.9342 -0.0587 0.59946 -5.46761
GLY_182 -5.07169 0.53035 3.94523 -0.0004 0 0 2.39748 -2.36216 -0.01628 -0.05793 -2.91264 -0.1806 0 0 0 0 0 0.00519 0 0 0 -1.01256 0 0.83697 0.03026 0.35458 -3.5142
VAL_183 -6.9523 0.70834 2.18249 -0.2681 0.16371 0.05564 0.93554 -2.04391 -0 -0 -0.37033 -0.26163 0 0 0 0 0 -0.06127 0.02528 0.30231 0 -0.76846 0 1.9342 0.01651 0.26629 -4.13569
ALA_184 -5.62302 0.67726 2.2314 -0.02386 0 0 1.31538 -2.17368 -0.01584 -0.13749 -1.36241 -0.29935 0 0 0 0 0 0.03395 0 0 0 0.12347 0 1.8394 -0.10096 0.31799 -3.19774
ARG_185 -4.28397 0.18008 3.15462 -0.62407 0.12878 0.33944 1.2169 -1.52946 -0.04975 -0.28614 -1.67875 0.19416 0 0 -0.92909 0 0 0.00716 0.12531 2.09222 0 -0.2166 0 -1.2888 0.30348 0.45227 -2.6922
GLU_186 -3.82837 0.345 4.70029 -0.19177 0.0257 0.27452 2.29132 -2.19635 -0.02458 -0.09043 -1.83554 -0.57483 0 0 -0.72501 0 0 0.02073 0.00715 0 3.07534 0.02033 0 -2.7348 0.2109 0.47076 -0.7596
MET_187 -4.10005 0.54674 2.796 -0.29993 0.05658 0.02952 2.10369 -1.69612 -0 -0 -1.39964 -0.02767 0 0 0 0 0 -0.07332 0.04586 1.2436 0 -0.03363 0 0.60916 -0.06316 0.31452 0.05213
ALA_188 -3.66618 0.28645 3.60717 -0.0249 0.0002 0 1.66591 -1.99093 -0 -0 -1.30933 -0.39453 0 0 0 0 0 -0.12957 0 0 0 -0.2048 0 1.8394 -0.32683 0.22957 -0.41836
ASP_189 -7.09198 0.48783 9.34457 -0.10978 0.00375 0.32825 4.96926 -4.24821 -0 -0 -7.82219 -0.3387 0 0 -1.6541 0 0 -0.03289 0.06962 0 2.38293 -0.31538 0 -2.3716 -0.42948 0.23976 -6.58835
ASN_190 -9.38344 0.92266 8.05548 -0.18691 0.01572 0.26779 4.352 -4.21968 -0.00137 -0.004 -3.93479 -0.32394 0 0 -0.79294 -0.88663 0 0.32695 0.15149 0 1.71535 0.09308 0 -0.93687 -0.13203 0.5957 -4.30641
PHE_191 -6.56066 0.54293 4.59418 -0.5707 0.0523 0.26674 2.48248 -2.82597 -0 -0 -1.61553 0.00433 0 0 0 0 0 0.22052 0.0017 0 2.58255 -0.07549 0 1.0402 0.09305 0.70007 0.9327
ALA_192 -5.81345 0.27447 4.35076 -0.02183 0 0 2.39773 -2.73778 -0 -0 -2.06046 -0.36496 0 0 0 0 0 0.16537 0 0 0 -0.32839 0 1.8394 -0.22157 0.3918 -2.12893
LEU_193 -11.0218 2.44088 5.342 -0.73204 0.28739 0.24082 2.81941 -3.91121 -0 -0 -2.1782 0.23978 0 0 0 0 0 0.03458 0.20149 0.82485 0 -0.19947 0 0.18072 -0.25867 0.88313 -4.80632
THR_194 -5.69634 0.27463 6.20062 -0.20178 0.10935 0.07275 3.11552 -2.96363 -0 -0 -2.95487 -0.07113 0 0 0 0 0 -0.00744 0.01027 0.09427 0 0.03104 2.28985 -1.0874 0.02618 0.88647 0.12836
ASN_195 -4.96804 0.24094 5.56161 -0.17788 0.02737 0.26212 2.59883 -2.79876 -0 -0 -2.21266 -0.28891 0 0 0 0 0 0.12084 0.03587 0 1.42132 0.48771 0 -0.93687 0.09291 0.24651 -0.2871
PHE_196 -10.2123 1.01088 4.60849 -0.84383 0.06211 0.29028 3.05525 -2.9883 -0 -0 -2.83963 -0.04972 0 0 0 0 0 0.00812 0.00149 0 1.90004 -0.4698 0 1.0402 0.10949 0.22631 -5.09093
LYS_197 -7.97545 0.75413 6.70439 -0.72879 0.25153 0.44223 2.79005 -3.13517 -0 -0 -1.99027 0.10632 0 0 0 0 0 -0.0082 0.22885 3.16718 0 0.03168 0 -1.5107 0.02424 0.37111 -0.47687
ALA_198 -4.14426 0.16789 4.34686 -0.02155 0 0 2.24852 -2.3728 -0 -0 -2.05468 -0.36133 0 0 0 0 0 -0.00836 0 0 0 -0.26764 0 1.8394 -0.22244 0.37872 -0.47166
LYS_199 -4.83614 0.23233 4.82486 -0.3049 0.02818 0.13433 2.59189 -2.47956 -0 -0 -2.23418 0.01145 0 0 0 0 0 -0.02261 0.03499 1.7881 0 0.01932 0 -1.5107 -0.36217 0.21214 -1.87266
MET_200 -8.99427 0.65768 4.95645 -0.71187 0.15241 0.33635 2.97949 -2.71981 -0 -0 -2.39009 -0.07377 0 0 0 0 0 0.00785 0.06776 2.58513 0 0.04636 0 0.60916 -0.15044 0.30867 -2.33292
LEU_201 -6.98369 0.44691 5.06824 -0.49093 0.23327 0.12232 2.29621 -2.96742 -0 -0 -1.09381 0.19432 0 0 0 0 0 0.09852 0.148 0.3283 0 -0.29125 0 0.18072 -0.16468 0.46265 -2.41232
ALA_202 -2.71225 0.15242 3.00848 -0.02113 0 0 1.3797 -1.73633 -0 -0 -0.70707 -0.36362 0 0 0 0 0 0.05711 0 0 0 -0.18017 0 1.8394 -0.3053 0.34175 0.75298
ALA_203 -3.33385 0.20566 2.56713 -0.02269 0 0 1.24672 -1.74058 -0 -0 -1.06696 -0.34405 0 0 0 0 0 -0.02771 0 0 0 -0.21527 0 1.8394 -0.40095 0.26758 -1.02558
HIS_D_204 -6.46098 0.44755 5.03998 -0.44424 0.02122 0.57097 2.5321 -2.80566 -0.02695 -0.23145 -2.0775 -0.28082 0 0 0 0 0 0.05581 0.02799 0 1.48254 -0.73999 0 -0.45461 0.55739 0.35611 -2.43054
ASP_205 -2.85182 0.18965 4.2336 -0.14849 0.00016 0.4406 0.73543 -1.85357 -0 -0 0.06095 -0.67179 0 0 0 0 0 -0.08406 0.00934 0 2.99051 -0.06682 0 -2.3716 0.59706 0.46524 1.67439
ASN_206 -3.62165 0.29014 3.97496 -0.20689 0.07002 0.3528 0.43059 -1.71291 -0.00148 -0.02302 -0.53855 -0.97342 0 0 0 0 0 0.43379 0.0049 0 1.73824 -0.81861 0 -0.93687 -0.50127 0.63254 -1.40669
LYS_207 -4.28478 0.34898 3.85688 -0.51149 0.17639 0.30983 1.5011 -1.73795 -0.0186 -0.10264 -1.16996 -0.16159 0 0 0 0 0 0.23531 0.01111 2.16412 0 0.22859 0 -1.5107 0.50275 1.24584 1.08319
PRO_208 -5.44379 0.61277 2.29353 -0.12411 0.00376 0.08917 1.40609 -1.1883 -0.01105 -0.03795 -1.73727 0.25097 0 0 0 0 0 -0.0993 0.00636 0.10118 0 -0.91555 0 -2.4119 0.54056 1.11029 -5.55455
MET_209 -9.3113 0.80656 3.38112 -0.57205 0.13252 0.09655 1.54952 -2.14427 -0.0166 -0.11351 -0.36896 -0.38499 0 0 0 0 0 -0.02508 0.19872 3.05553 0 0.17048 0 0.60916 0.24137 0.37897 -2.31627
ILE_210 -9.87246 1.62326 3.80125 -0.50104 0.3971 0.12213 2.60725 -2.66012 -0.01105 -0.03796 -2.34744 -0.15977 0 0 0 0 0 0.01832 0.10127 0.32259 0 -0.28794 0 0.73287 0.47932 0.62931 -5.04311
ALA_211 -5.44644 1.02745 1.8157 -0.02953 0.00666 0 1.14001 -1.81034 -0.00096 -0.0063 -0.89961 -0.45761 0 0 -0.66479 0 0 -0.03581 0 0 0 0.44247 0 1.8394 0.64839 0.65495 -1.77636
LEU_212 -8.97917 1.31358 2.72979 -0.48818 0.24237 0.09601 1.8987 -2.59141 -0 -0 -2.12373 0.02716 0 0 0 0 0 0.41635 0.14207 0.65697 0 0.14428 0 0.18072 0.6839 0.53079 -5.1198
ASN_213 -9.24082 0.70137 6.87304 -0.1514 0.02089 0.20716 3.01382 -3.84235 -0.02658 -0.1866 -2.13552 -0.53888 0 0 -0.79472 -1.75605 0 -0.00656 0.39587 0 2.17267 0.62698 0 -0.93687 0.24882 0.65433 -4.7014
MET_214 -7.9308 0.57497 3.57011 -0.32902 0.06635 0.12623 2.507 -2.52048 -0.00702 -0.04764 -2.80349 -0.04959 0 0 0 0 0 -0.01492 0.09855 1.51737 0 0.02615 0 0.60916 0.13624 0.53226 -3.93858
GLY_215 -3.5651 0.35296 3.71497 -0.00053 0 0 1.48209 -1.99089 -0 -0 -2.04367 -0.17163 0 0 0 0 0 -0.09995 0 0 0 -1.52648 0 0.83697 0.05039 0.44227 -2.51859
THR_216 -3.30256 0.42182 3.0156 -0.11517 0.06224 0.05049 1.25815 -1.53368 -0.00066 -0.00955 -0.36924 -1.12722 0 0 0 0 0 0.1674 0.03921 0.42288 0 0.19222 2.26492 -1.0874 0.06932 0.38508 0.80385
ALA_217 -3.60005 0.46006 2.0929 -0.02565 0.00076 0 1.13775 -1.78894 -0 -0 -0.84203 -0.41737 0 0 -0.79294 0 0 -0.06622 0 0 0 -0.08189 0 1.8394 -0.40326 0.28067 -2.2068
GLY_218 -5.18675 0.5966 5.42689 -6e-05 0 0 2.93919 -2.88628 -0.01476 -0.11599 -3.50228 -0.38073 0 0 0 0 0 -0.12172 0 0 0 0.30318 0 0.83697 -0.37494 0.34591 -2.13478
LYS_219 -6.3774 0.61707 5.50299 -0.29974 0.02364 0.12856 3.2103 -2.63655 -0 -0 -1.83612 -0.00359 0 0 0 0 0 -0.00476 0.10142 1.65488 0 -0.06213 0 -1.5107 -0.21367 0.29241 -1.4134
LEU_220 -7.20222 0.96817 3.04815 -0.71332 0.28725 0.3311 1.85038 -2.28307 -0.00066 -0.00955 -1.05407 -0.02132 0 0 0 0 0 -0.07431 0.05822 1.32728 0 -0.29631 0 0.18072 -0.3707 0.55265 -3.42161
SER_221 -7.34271 0.79819 7.46236 -0.03698 0 0.04491 3.89091 -3.55074 -0.0033 -0.02708 -3.13175 -0.67124 0 0 -0.79472 0 0 0.02722 0.0025 0.72348 0 0.29141 1.77604 -0.77834 -0.22587 0.90757 -0.63814
ARG_222 -9.69927 0.56254 7.64172 -0.6549 0.11484 0.36991 2.76579 -3.84435 -0.03433 -0.25439 -0.72857 0.16976 0 0 0 0 0 0.02672 0.07733 2.51092 0 -0.13111 0 -1.2888 -0.2608 0.87887 -1.77812
VAL_223 -7.99345 1.50583 2.09074 -0.30685 0.23107 0.06684 1.84024 -2.46064 -1e-05 -0.00018 -0.08986 0.01061 0 0 0 0 0 -0.01937 0.00051 0.02095 0 -0.41137 0 1.9342 -0.12687 0.66875 -3.03888
LEU_224 -5.34148 0.25165 2.40973 -0.48016 0.19352 0.12071 1.60909 -1.79712 -0 -0 -1.72076 0.21852 0 0 0 0 0 -0.05851 0.01651 0.28789 0 -0.3171 0 0.18072 -0.08735 0.45481 -4.05933
ASN_225 -7.47175 0.32024 7.9633 -0.36429 0.03292 0.74666 4.26089 -3.9128 -0.0097 -0.09636 -3.18366 -0.72604 0 0 -1.51039 -0.44232 0 -0.02079 0.0023 0 3.77278 -0.55794 0 -0.93687 -0.10295 0.54772 -1.68906
GLY_226 -3.19012 0.16053 3.34429 -5e-05 0 0 1.89094 -1.78223 -0 -0 -1.46588 -0.40444 0 0 0 0 0 -0.09413 0 0 0 0.65283 0 0.83697 0.25261 0.5281 0.72943
PHE_227 -7.17107 0.53115 4.15031 -0.56189 0.02673 0.25779 2.10945 -2.4442 -0.01687 -0.11683 -1.00043 0.06672 0 0 -0.49705 0 0 1.08271 0.00221 0 2.631 -0.15005 0 1.0402 0.11289 0.75298 0.80574
LEU_228 -6.94726 1.6809 1.354 -0.55094 0.36535 0.17074 1.22059 -1.55612 -0 -0 -1.19346 -0.03087 0 0 -0.40121 0 0 -0.01243 0.52219 0.27132 0 0.66419 0 0.18072 0.29453 1.58877 -2.37898
THR_229 -7.34015 0.77474 5.28783 -0.17144 0.09219 0.0624 3.90831 -3.05259 -0.01269 -0.10917 -3.98792 0.138 0 0 -0.34855 -0.44232 0 0.28139 0.22665 0.05743 0 0.04454 2.46977 -1.0874 0.20296 2.19636 -0.80967
PRO_230 -4.74432 1.03015 2.57958 -0.14069 0.00642 0.10006 1.25848 -1.32749 -0.02062 -0.11124 -1.04996 0.16756 0 0 0 0 0 -0.05132 0.00498 0.25242 0 -0.83608 0 -2.4119 -0.51003 1.4274 -4.37659
VAL_231 -8.20513 0.755 3.27572 -0.29445 0.12651 0.05872 2.84711 -2.90673 -0.01408 -0.08712 -2.9094 -0.39567 0 0 0 0 0 -0.01482 0.02516 0.25603 0 -0.31045 0 1.9342 -0.60212 0.65161 -5.8099
SER_232 -4.87558 0.42809 4.56263 -0.02579 0 0.06115 1.76597 -2.14746 -0.02822 -0.19316 -1.82027 -0.71903 0 0 0 0 0 0.03288 0.01314 0.25407 0 -0.33826 0.61226 -0.77834 -0.24846 0.46213 -2.98227
HIS_233 -7.72407 1.18787 5.63646 -0.48845 0.02839 0.34948 2.70483 -2.87953 -0.0022 -0.00985 -1.12268 -1.06705 0 0 -1.19218 0 0 0.00538 0.02225 0 1.7821 -0.52931 0 -0.45461 0.36258 0.94918 -2.44142
PRO_234 -2.43974 0.56411 1.80898 -0.067 0 0.04171 0.58763 -0.8023 -0 -0 0.91805 0.57381 0 0 0 0 0 -0.04872 0.09212 0.19722 0 -0.51157 0 -2.4119 0.46716 1.13963 0.1092
ALA_235 -3.76289 0.44275 1.40729 -0.02515 0.00015 0 1.34177 -1.24801 -0 -0 -0.81598 -0.37297 0 0 -1.19218 0 0 0.063 0 0 0 -0.37127 0 1.8394 -0.24535 0.64236 -2.29706
LEU_236 -7.417 1.05232 2.58936 -0.47646 0.23373 0.09239 2.81247 -2.25459 -0.0022 -0.00985 0.02251 0.25154 0 0 0 0 0 -0.02214 0.12867 0.61525 0 -0.21302 0 0.18072 -0.52913 1.07243 -1.87301
PRO_237 -3.05234 0.41201 1.65903 -0.08821 0.00047 0.05516 0.35949 -0.55553 -0 -0 0.14121 0.67168 0 0 0 0 0 -0.107 0.01075 0.47711 0 -0.2585 0 -2.4119 -0.39909 0.93322 -2.15243
SER_238 -2.77576 0.15739 3.10017 -0.02815 0 0.06683 1.41515 -1.33867 -0 -1e-05 -0.94463 -0.1233 0 0 -0.71419 0 0 0.01691 0.0018 0.05965 0 -0.51359 0.61045 -0.77834 -0.31439 0.29719 -1.80549
LYS_239 -2.75656 0.04689 2.14635 -0.3007 0.03484 0.13728 0.68917 -0.94433 -0.02976 -0.09965 0.07588 0.04267 0 0 0 0 0 -0.00798 0.11784 1.91724 0 -0.07174 0 -1.5107 -0.21208 0.13263 -0.59271
ALA_240 -2.85716 0.12791 1.554 -0.0243 0.00011 0 1.27679 -1.17695 -0.00521 -0.01866 -1.42299 -0.36868 0 0 -1.61524 0 0 -0.04772 0 0 0 0.07847 0 1.8394 -0.12405 0.13042 -2.65385
ALA_241 -3.33816 0.40508 2.6396 -0.02259 0 0 1.37788 -1.50814 -0.00241 -0.02765 -0.7794 -0.42637 0 0 0 0 0 0.1441 0 0 0 -0.5513 0 1.8394 -0.00086 0.74112 0.4903
PRO_242 -3.13166 0.42703 2.24589 -0.19572 0.00533 0.14526 0.87064 -1.22861 -0.02492 -0.21438 -1.06628 -0.05181 0 0 0 0 0 -0.06349 0.00361 0.88743 0 -0.7891 0 -2.4119 -0.31116 0.96524 -3.93858
GLY_243 -3.80974 0.33319 3.21459 -7e-05 0 0 0.9668 -1.66874 -0 -0 -0.48608 -0.39715 0 0 0 0 0 -0.156 0 0 0 -1.50779 0 0.83697 -0.7382 0.414 -2.99821
GLN_244 -8.04462 0.48669 6.96292 -0.32608 0.04864 0.17775 2.7512 -3.24117 -0.05147 -0.29572 -2.60981 -0.02673 0 0 -0.85459 0 0 -0.05354 0.0959 0 2.8125 0.10104 0 -0.18838 -0.6362 0.28961 -2.60205
LEU_245 -7.99989 0.67981 4.22355 -0.478 0.20982 0.0882 2.47145 -2.40829 -0.03247 -0.19193 -1.7661 0.14145 0 0 0 0 0 0.11523 0.04597 0.54798 0 -0.25329 0 0.18072 -0.32204 0.38178 -4.36606
SER_246 -6.39462 0.52777 7.18234 -0.02629 0 0.06275 3.68315 -3.24733 -0 -0 -3.50573 -0.50438 0 0 -1.78279 0 0 -0.02518 0.03374 0.17592 0 -0.43967 0.66081 -0.77834 -0.38335 0.38649 -4.37471
ALA_247 -5.01278 0.31623 2.9367 -0.02232 0 0 1.84196 -2.15071 -0.01052 -0.06938 -1.33376 -0.3744 0 0 0 0 0 0.16683 0 0 0 -0.31312 0 1.8394 -0.60456 0.26853 -2.5219
THR_248 -6.60031 0.80375 5.94179 -0.2069 0.20375 0.07714 2.871 -3.18981 -0.00728 -0.03526 -2.37768 -0.34447 0 0 -0.55952 0 0 -0.0058 0.22619 0.06141 0 -0.02277 3.37326 -1.0874 -0.23528 0.3631 -0.75109
GLU_249 -6.47946 0.26271 6.96336 -0.21403 0.038 0.31423 3.35926 -3.20896 -0.04291 -0.3587 -2.92638 -0.55853 0 0 -1.78279 0 0 0.17895 0.11864 0 3.2825 -0.27444 0 -2.7348 -0.24011 0.41887 -3.88459
ILE_250 -10.6769 1.69001 4.04439 -0.51947 0.53431 0.10854 3.22198 -3.38913 -0 -0 -2.17562 -0.09876 0 0 0 0 0 -0.05337 0.03232 0.56885 0 -0.46964 0 0.73287 -0.30903 0.70702 -6.05159
ARG_251 -10.2109 0.75391 8.23819 -0.62596 0.19272 0.34581 3.81612 -4.16894 -0.00618 -0.04892 -3.28236 0.3782 0 0 0 0 0 0.07728 0.10454 2.60706 0 -0.17768 0 -1.2888 -0.26146 0.78501 -2.77231
GLN_252 -6.38284 0.50776 6.30374 -0.25781 0.0487 0.19743 3.03918 -3.17491 -0.02208 -0.2065 -2.40429 -0.47851 0 0 0 0 0 0.06501 0.06649 0 2.68214 0.00771 0 -0.18838 -0.33352 0.36364 -0.16704
ALA_253 -5.55242 0.54747 3.98932 -0.02222 0 0 2.85004 -2.65796 -0 -0 -2.32886 -0.35778 0 0 0 0 0 -0.0084 0 0 0 -0.21983 0 1.8394 -0.27175 0.25859 -1.93439
LEU_254 -11.2401 1.54029 5.78483 -0.47864 0.25188 0.11225 3.52542 -3.78031 -0 -0 -3.88594 0.2213 0 0 0 0 0 0.23724 0.01915 0.28755 0 -0.30631 0 0.18072 -0.39391 0.44078 -7.4838
SER_255 -4.78633 0.28567 5.43567 -0.02649 0 0.06184 2.20917 -2.40832 -0 -0 -1.20415 -0.62187 0 0 0 0 0 0.00286 0.00648 0.66332 0 0.34036 0.60028 -0.77834 -0.04421 0.41894 0.15489
LEU_256 -3.23262 0.15471 3.41819 -0.47819 0.20356 0.11312 1.36908 -1.66602 -0 -0 -0.50196 0.24664 0 0 0 0 0 0.10026 0.03789 0.31813 0 -0.28689 0 0.18072 -0.02772 0.22282 0.17173
ILE_257 -5.06534 0.46028 2.21668 -0.50545 0.41355 0.10273 1.42413 -1.65872 -0 -0 -0.55146 -0.01978 0 0 0 0 0 -0.04859 0.05646 0.58016 0 -0.44945 0 0.73287 -0.17297 0.26484 -2.22004
GLY_258 -2.1384 0.08659 2.61071 -7e-05 0 0 0.9448 -1.33417 -0.02463 -0.11512 -0.29587 -0.33086 0 0 0 0 0 -0.15947 0 0 0 -1.54196 0 0.83697 0.28377 0.22788 -0.94985
GLU_259 -5.68566 0.57041 5.40386 -0.39405 0.0455 0.74003 2.46677 -2.35126 -0.00166 -0.00449 -3.12078 -0.46593 0 0 -0.92259 -0.91555 0 -0.00466 0.7282 0 3.23712 -0.28777 0 -2.7348 0.13605 0.29554 -3.2657
ILE_260 -6.31572 0.57762 2.66136 -0.63658 0.40597 0.13165 0.99211 -1.65548 -0.02463 -0.11512 -0.04963 0.31819 0 0 0 0 0 -0.01767 0.102 0.94581 0 -0.68741 0 0.73287 -0.41643 0.48702 -2.56409
GLU_261 -3.05689 0.49314 3.70044 -0.30833 0.05428 0.41063 0.44031 -1.43032 -0.00166 -0.00449 -1.82786 -0.34961 0 0 0 0 0 -0.0568 0.00345 0 2.90906 0.11502 0 -2.7348 -0.33455 1.07868 -0.9003
PRO_262 -3.69677 0.54651 2.16756 -0.20438 0.02059 0.15254 0.88833 -0.8819 -0 -0 -1.24104 -0.13575 0 0 0 0 0 -0.00129 0.01025 0.46667 0 -0.58418 0 -2.4119 -0.15119 1.07727 -3.97868
LYS_263 -7.7641 0.60908 8.14298 -0.42904 0.07364 0.21817 2.52752 -3.42233 -0.03378 -0.11667 -4.68568 -0.07121 0 0 -1.05914 0 0 0.1012 0.02311 1.7795 0 0.05074 0 -1.5107 -0.11486 0.58524 -5.09634
SER_264 -4.27694 0.11943 4.08657 -0.02734 0 0.02217 2.48952 -2.09709 -0.01756 -0.07503 -3.39982 0.03008 0 0 0 0 0 -0.03959 0.00646 0.43673 0 0.31732 0.61171 -0.77834 0.02203 0.3848 -2.18488
PHE_265 -12.1896 2.13058 3.32776 -0.64346 0.14577 0.33807 2.56423 -3.36495 -0.00184 -0.00563 -3.11641 0.18459 0 0 0 0 0 0.3429 4e-05 0 1.9833 -0.32942 0 1.0402 -0.11306 0.36177 -7.34519
TYR_266 -9.22958 1.41696 3.57763 -0.60641 0.08946 0.33267 2.85158 -2.90471 -0 -0 -3.02054 -0.1436 0 0 0 0 0 0.71944 0.00271 0 1.98668 -0.34446 0.01352 1.2797 -0.32514 0.97919 -3.32487
LEU_267 -8.9714 0.73254 4.37329 -0.61205 0.221 0.16533 3.1242 -2.9958 -0.01408 -0.04584 -1.91374 0.2834 0 0 0 0 0 -0.0463 0.11515 0.68282 0 -0.32112 0 0.18072 -0.16748 1.09572 -4.11365
PHE_268 -10.6109 2.36643 0.80086 -0.75101 0.12449 0.36321 2.73602 -2.39939 -0 -0 -3.24365 0.1779 0 0 0 0 0 0.01591 0.10299 0 2.19039 -0.13401 0 1.0402 -0.00873 1.26428 -5.96503
GLY_269 -4.86744 0.50792 3.07364 -0.00146 0 0 1.89962 -2.04156 -0.01408 -0.04584 -2.02169 -0.34344 0 0 0 0 0 -0.0735 0 0 0 -1.51861 0 0.83697 0.26728 1.0307 -3.31148
LYS_270 -6.17656 0.99639 6.82866 -0.40404 0.08734 0.20219 2.76051 -2.59233 -0 -0 -5.28502 0.0803 0 0 0 -0.63454 0 0.44048 0.1189 1.84522 0 -0.08975 0 -1.5107 1.23735 1.00626 -1.08935
PRO_271 -2.63218 0.62154 1.34966 -0.21933 0.03472 0.16485 0.19612 -0.68126 -0 -0 -0.19219 -0.17577 0 0 0 0 0 0.00652 0.0094 0.30475 0 -0.60551 0 -2.4119 0.90438 1.20165 -2.12453
ILE_272 -8.46144 0.922 3.67287 -0.60312 0.46275 0.21821 2.08725 -2.65346 -0 -0 -2.05727 -0.48414 0 0 -0.86275 0 0 0.00489 0.00524 0.41737 0 0.51155 0 0.73287 0.8965 0.721 -4.46968
SER_273 -2.05596 0.11073 2.24571 -0.0298 7e-05 0.04941 0.56928 -1.07257 -0 -0 0.65412 -1.07012 0 0 0 0 0 0.00623 0.00077 0.23214 0 -0.26496 0.60461 -0.77834 0.62316 0.45775 0.28222
ALA_274 -1.4548 0.20686 1.76846 -0.0283 0.00731 0 0.63518 -0.89266 -0 -0 -0.12947 -0.44567 0 0 0 0 0 -0.03011 0 0 0 0.15782 0 1.8394 -0.60635 0.1941 1.22177
SER_275 -3.71983 0.40205 3.54919 -0.03292 4e-05 0.0571 1.69443 -1.52674 -0.00136 -0.01061 -0.43061 -1.00726 0 0 -0.70357 0 0 -0.07136 0.00374 0.7033 0 0.09024 0.6151 -0.77834 -0.51389 0.31054 -1.37076
ARG_276 -7.62265 0.982 5.4081 -0.69782 0.13541 0.50804 2.812 -2.77422 -0.02253 -0.25224 -1.70585 0.08433 0 0 -0.22809 0 0 -0.04958 0.07742 2.12234 0 -0.20024 0 -1.2888 -0.31478 0.39676 -2.63042
SER_277 -4.70293 0.71606 4.39859 -0.02241 0 0.0226 2.27639 -2.12994 -0.02102 -0.21683 -1.37627 -0.20672 0 0 -0.70357 0 0 0.36581 0.01286 0.48663 0 0.30964 0.60296 -0.77834 5.68311 1.38912 6.10573
PRO_278 -6.55184 1.19183 4.21388 -0.06995 0 0.04396 1.81752 -1.99167 -0.00414 -0.01687 -1.30867 0.63704 0 0 0 0 0 -0.15179 0.06067 0.24199 0 0.07367 0 -2.4119 5.7168 1.48969 2.98022
ALA_279 -5.02598 0.64942 3.62332 -0.01946 0 0 2.15743 -2.42979 -0 -0 -2.36236 -0.33948 0 0 0 0 0 0.0037 0 0 0 0.13909 0 1.8394 0.14169 0.36967 -1.25334
LEU_280 -9.23588 0.89437 3.76685 -0.66062 0.30835 0.24844 2.55776 -3.1922 -0 -0 -1.75384 -0.08433 0 0 0 0 0 0.07393 0.35538 1.2527 0 -0.19501 0 0.18072 0.21299 0.34118 -4.9292
HIS_281 -11.0674 0.825 6.82544 -0.40587 0.02453 0.47415 3.33075 -4.02378 -0 -0 -3.14756 -0.21244 0 0 0 -0.70516 0 -0.02805 0.10972 0 2.24366 -0.0226 0 -0.45461 -0.01604 0.69895 -5.55136
ASN_282 -7.52768 0.38237 7.37956 -0.18746 0.05331 0.2743 4.34792 -3.75906 -0 -0 -4.04635 -0.28897 0 0 -2.04351 0 0 0.04103 0.0346 0 1.61241 0.2992 0 -0.93687 0.01811 0.72885 -3.61825
THR_283 -6.11715 0.38375 5.69793 -0.19855 0.09816 0.071 3.11171 -2.90039 -0.00414 -0.01687 -3.65166 -0.05578 0 0 0 0 0 -0.00972 0.0059 0.05304 0 -0.01409 2.29868 -1.0874 0.18651 0.43458 -1.71451
LEU_284 -10.057 1.33115 4.24983 -0.52146 0.35221 0.12899 3.34802 -3.23584 -0 -0 -3.04424 0.25304 0 0 0 0 0 0.035 0.00851 0.32457 0 -0.299 0 0.18072 -0.04427 0.54575 -6.444
PHE_285 -12.8768 1.26973 5.09819 -0.47978 0.14581 0.19698 3.56689 -3.88285 -0 -0 -2.90799 -0.17598 0 0 0 0 0 -0.02884 0.00479 0 3.15553 -0.06184 0 1.0402 -0.26039 0.79292 -5.40341
TYR_286 -5.50651 0.3553 5.28808 -0.56611 0.2534 0.28995 2.64804 -2.77413 -0.00992 -0.10648 -2.5007 -0.31696 0 0 0 -0.65511 0 -0.03243 0.19927 0 3.24548 -0.01933 0.00268 1.2797 -0.08713 0.69145 1.67856
LYS_287 -5.18091 0.36079 5.50961 -0.47889 0.10253 0.28769 2.26273 -2.34423 -0 -0 -2.9877 0.15347 0 0 -0.55952 0 0 -0.06304 0.21444 2.287 0 -0.05796 0 -1.5107 -0.28546 0.55347 -1.73666
THR_288 -6.79419 0.66268 4.68358 -0.13211 0.05382 0.06993 2.58181 -2.72448 -0.0178 -0.10464 -2.39017 -0.12172 0 0 0 0 0 -0.01642 0.0085 0.0225 0 -0.23406 4.16068 -1.0874 -0.57394 0.50255 -1.4509
GLY_289 -4.2022 0.3519 3.59282 -5e-05 0 0 1.6207 -1.92531 -0 -0 -1.09266 -0.36006 0 0 0 0 0 -0.15031 0 0 0 -1.36787 0 0.83697 -0.55857 0.5373 -2.71733
LEU_290 -7.76299 1.38239 2.88626 -0.51807 0.29886 0.11905 2.15382 -2.05473 -0 -0 -1.4664 0.108 0 0 0 0 0 -0.02469 0.22039 0.85756 0 -0.34622 0 0.18072 -0.25998 1.24205 -2.984
PRO_291 -4.63155 0.6058 2.62847 -0.18102 0.07664 0.12753 0.72075 -0.97282 -0 -0 0.01285 0.0614 0 0 0 0 0 0.07821 0.02187 0.17287 0 -0.8377 0 -2.4119 0.31083 1.09868 -3.11911
HIS_292 -9.28242 1.39982 5.1735 -0.36234 0.00511 0.4216 2.76272 -3.01173 -0 -0 -2.78494 -0.0299 0 0 -1.05914 0 0 0.00115 0.06836 0 2.6409 -0.22226 0 -0.45461 0.163 0.68191 -3.88925
HIS_D_293 -4.70651 0.26793 4.05705 -0.38379 0.01414 0.45787 2.21258 -2.17891 -0 -0 -2.6806 -0.48557 0 0 0 -0.65511 0 0.05448 0.09865 0 2.16902 -0.24713 0 -0.45461 -0.24653 0.72867 -1.97836
TYR_294 -11.8906 1.54888 4.56145 -0.71438 0.12006 0.09796 2.09335 -3.10711 -0.0045 -0.0961 -1.36026 -0.39355 0 0 -2.04351 0 0 -0.0308 0.73245 0 3.39493 -0.08783 0.09069 1.2797 -0.23416 0.63096 -5.41239
SER_295 -3.6135 0.42262 3.8861 -0.02547 0 0.06112 2.14197 -1.92483 -0 -0 -2.17382 -0.42467 0 0 0 0 0 -0.0156 0.0009 0.14413 0 -0.45314 0.60172 -0.77834 -0.17188 0.56964 -1.75305
ARG_296 -4.75594 0.26985 3.18319 -0.74079 0.13167 0.5143 0.66325 -1.46326 -0 -0 -0.24445 0.35834 0 0 0 0 0 -0.01286 0.07414 2.91071 0 -0.12279 0 -1.2888 -0.16449 0.31278 -0.37515
PHE_297 -6.82098 0.75667 2.56264 -0.70486 0.32564 0.22486 2.46099 -2.05528 -0 -0 -1.50654 -0.61873 0 0 0 0 0 -0.03849 0.07672 0 3.36624 -0.24601 0 1.0402 0.30876 0.43816 -0.43002
GLU_298 -5.28304 0.40174 4.6844 -0.27573 0.03105 0.28936 1.52607 -1.96318 -0 -0 -2.94014 -0.24066 0 0 -0.86275 0 0 -0.02709 0.13864 0 3.77467 0.12031 0 -2.7348 0.39562 0.36221 -2.60332
THR_299 -5.65118 0.39095 3.38651 -0.21812 0.20215 0.09787 1.72044 -2.15678 -4e-05 -0.00119 -0.94485 -1.49426 0 0 -0.63493 0 0 0.00785 0.01647 0.25874 0 0.10316 2.28276 -1.0874 0.06788 0.506 -3.14799
ASP_300 -2.50984 0.44803 4.09065 -0.11822 0.0004 0.35772 1.55841 -1.58903 -0.01911 -0.06906 -4.68491 -0.65099 0 0 0 -0.63454 0 0.08917 0.00018 0 2.68216 -0.33657 0 -2.3716 -0.05713 0.61327 -3.20102
GLU_301 -4.82373 0.21301 5.61243 -0.5842 0.13251 0.87351 2.74942 -2.41277 -0 -0 -3.12382 -1.43029 0 0 -1.75845 0 0 -0.05871 0.02822 0 4.1378 0.32977 0 -2.7348 0.16355 0.51515 -2.17141
ALA_302 -5.51607 0.73164 2.41254 -0.02383 0 0 1.80643 -2.10963 -0.01907 -0.06787 -1.28425 -0.345 0 0 0 0 0 0.04878 0 0 0 -0.27956 0 1.8394 0.04849 0.48136 -2.27665
SER_303 -4.27236 0.29667 4.45172 -0.02768 0 0.06456 2.02919 -2.18161 -0.00099 -0.00945 -2.26064 -0.64107 0 0 -1.12352 0 0 -0.00718 0.00071 0.5486 0 0.35835 0.6008 -0.77834 0.00836 0.23515 -2.70873
LYS_304 -3.53878 0.19204 4.20987 -0.30464 0.02931 0.13628 1.5122 -1.82507 -0 -0 -0.38135 -0.02443 0 0 0 0 0 -0.03549 0.00291 1.77868 0 -0.00035 0 -1.5107 0.09514 0.13233 0.46794
ALA_305 -5.11878 0.54094 2.51388 -0.02092 0 0 1.89376 -2.18219 -0 -0 -1.54769 -0.336 0 0 0 0 0 -0.03405 0 0 0 -0.16726 0 1.8394 -0.29824 0.30263 -2.61453
LEU_306 -8.6165 0.82368 2.41457 -0.7136 0.38101 0.19568 2.61625 -2.51172 -0.01993 -0.11591 -2.30558 0.3439 0 0 0 0 0 -0.0003 0.30048 2.6518 0 -0.26413 0 0.18072 -0.19487 0.6753 -4.15916
GLU_307 -3.97991 0.18136 5.65289 -0.34061 0.09706 0.39605 2.75813 -2.44889 -0 -0 -3.66383 -0.60774 0 0 0 -0.83304 0 -5e-05 0.00097 0 3.09046 -0.0405 0 -2.7348 -0.1201 0.58779 -2.00476
SER_308 -3.65343 0.11088 4.7496 -0.02398 0 0.02251 2.11481 -2.20687 -0.00099 -0.00945 -2.51937 -0.31787 0 0 0 0 0 -0.03609 0.01962 0.51361 0 0.28764 0.60446 -0.77834 -0.11656 0.22188 -1.01794
LEU_309 -8.77916 1.86188 2.09335 -0.70355 0.34302 0.23293 1.88642 -2.36485 -0.00876 -0.03938 -0.57789 0.19168 0 0 0 0 0 -0.01604 0.34405 0.88427 0 -0.23183 0 0.18072 -0.132 0.81989 -4.01526
ILE_310 -6.8759 0.74434 2.35166 -0.66492 0.54836 0.14759 1.34601 -2.01595 -0 -0 -0.30015 0.26704 0 0 0 0 0 0.04578 0.02507 0.65144 0 -0.46868 0 0.73287 -0.06965 0.9941 -2.54097
ARG_311 -3.36614 0.09904 4.01501 -0.92627 0.21905 0.60354 1.85326 -1.74148 -0.01993 -0.11591 -2.08279 0.15297 0 0 0 -0.83304 0 -0.05928 0.01949 2.78681 0 -0.17126 0 -1.2888 -0.19728 0.47148 -0.58153
SER_312 -3.37694 0.44918 4.62552 -0.03513 6e-05 0.02149 1.97668 -2.04366 -0.01585 -0.06064 -1.26726 0.04298 0 0 0 0 0 0.06149 0.04319 0.43041 0 0.01406 1.80685 -0.77834 -0.49723 0.81454 2.21139
PRO_313 -1.76084 0.40936 1.86999 -0.08618 0.00059 0.05334 0.50485 -0.70155 -0 -0 -0.22648 0.67145 0 0 0 0 0 -0.11467 0.0004 0.52829 0 -0.32307 0 -2.4119 -0.5528 1.27971 -0.85951
ASP_314 -3.40703 0.13198 3.99963 -0.30718 0.13617 1.06501 1.36798 -1.7092 -0.00923 -0.04626 -1.91439 -2.96924 0 0 0 0 0 0.14355 0.21764 0 2.90046 -0.41496 0 -2.3716 0.31093 1.0702 -1.80555
PHE_315 -10.5115 2.1813 2.77209 -0.85036 0.11309 0.08108 1.41312 -2.64503 -0.03902 -0.13229 -0.71913 -0.36091 0 0 0 0 0 -0.05105 0.17128 0 2.9336 -0.14763 0 1.0402 0.50279 0.66006 -3.58833
GLY_316 -4.15189 0.60889 2.56865 -6e-05 0 0 0.72597 -1.61339 -0.02488 -0.16413 -1.236 -0.33261 0 0 0 0 0 -0.04672 0 0 0 0.90403 0 0.83697 0.57942 0.41051 -0.93522
GLY_317 -5.43887 0.91052 3.21601 -0.00126 0 0 1.97222 -2.23093 -0.03148 -0.1617 -1.76478 -0.31534 0 0 0 0 0 -0.09264 0 0 0 -1.52801 0 0.83697 1.01811 0.24087 -3.37032
ALA_318 -6.88767 1.52767 2.80021 -0.01832 0 0 3.05286 -2.63758 -0.02006 -0.13585 -2.39992 -0.37069 0 0 0 0 0 0.0297 0 0 0 -0.54108 0 1.8394 0.34402 0.44254 -2.97478
SER_319 -6.06007 0.57323 5.33517 -0.0274 0 0.0419 3.48716 -2.82772 -0.00879 -0.09393 -3.19072 -0.96912 0 0 0 -0.68965 0 0.0887 0.1181 1.72946 0 0.00822 0.70845 -0.77834 0.01882 0.44188 -2.09466
VAL_320 -8.52108 1.2338 3.09087 -0.28341 0.32512 0.05916 2.67546 -2.70405 -0 -0 -2.06155 -0.22316 0 0 -0.59872 0 0 -0.03064 0.09532 0.32776 0 -0.79999 0 1.9342 -0.16564 0.33607 -5.31049
THR_321 -5.96759 0.67309 3.75121 -0.16563 0.05972 0.05795 2.538 -2.31973 -0.00571 -0.02439 -3.22764 -0.81713 0 0 -0.26768 0 0 0.03688 0.00271 0.82128 0 -0.79575 2.31554 -1.0874 -0.03212 0.58962 -3.86477
ILE_322 -4.0588 0.459 2.25649 -0.6079 0.51378 0.10388 1.46524 -1.38668 -0 -0 -1.77975 0.69681 0 0 -0.26768 0 0 0.06614 0.01265 0.96841 0 -0.15579 0 0.73287 0.14858 1.1057 0.27296
PRO_323 -4.14686 0.52514 2.31234 -0.10087 0.00321 0.06346 1.50061 -1.2389 -0.0005 -0.00187 -0.88877 0.68529 0 0 0 0 0 0.02975 0.01934 0.19104 0 0.37003 0 -2.4119 0.16404 1.09395 -1.83146
LEU_324 -9.08282 1.31124 3.3482 -0.53109 0.22514 0.13139 2.6832 -2.8623 -0.0167 -0.12724 -2.77699 0.05548 0 0 0 0 0 -0.05371 0.07329 2.99831 0 -0.0924 0 0.18072 0.27677 1.0803 -3.17921
LYS_325 -8.00312 0.92372 7.35062 -0.42458 0.0997 0.15684 3.59954 -3.45551 -0 -0 -4.78675 0.09307 0 0 0 -0.73375 0 -0.10229 0.3222 2.58331 0 -0.04369 0 -1.5107 0.16963 1.0796 -2.68214
LEU_326 -3.17194 0.28178 2.83857 -0.51732 0.2864 0.15144 1.21281 -1.47758 -0.00036 -0.00159 -0.99375 0.11857 0 0 0 0 0 0.03016 0.02727 0.15525 0 -0.18916 0 0.18072 -0.16044 0.55164 -0.67755
ASP_327 -4.45839 0.35165 4.70965 -0.1055 0.00427 0.32661 1.9379 -2.20775 -0.00086 -0.00347 -1.60867 -0.13098 0 0 0 0 0 -0.03433 0.02532 0 1.94532 -0.03411 0 -2.3716 -0.15073 0.29039 -1.51528
ILE_328 -9.5355 1.40841 2.21284 -0.54 0.47717 0.114 2.55085 -2.32499 -0 -0 -1.62915 -0.18377 0 0 0 0 0 -0.03837 0.00169 0.70066 0 -0.38909 0 0.73287 0.0665 0.70235 -5.67353
MET_329 -7.41521 1.16883 4.45042 -0.5184 0.21672 0.07939 1.19689 -2.33864 -0.03601 -0.23433 0.02247 -0.19541 0 0 0 0 0 0.89928 0.00292 1.84183 0 0.091 0 0.60916 5.74253 2.00096 7.58439
PRO_330 -3.85847 0.77637 2.5891 -0.06594 0 0.04136 0.55099 -1.10988 -0 -0 -0.02335 0.57869 0 0 0 0 0 -0.02595 0.20275 0.23976 0 0.04939 0 -2.4119 5.74949 1.80583 5.08823
LEU_331 -6.20887 0.8322 2.82289 -0.50767 0.19728 0.12929 1.7313 -2.0516 -0 -0 -0.83999 0.24096 0 0 0 0 0 0.09514 0.05276 0.30889 0 -0.31548 0 0.18072 -0.20393 0.84451 -2.69161
LEU_332 -8.62768 1.50931 3.17589 -0.48648 0.1265 0.08432 2.01733 -2.70367 -0.0193 -0.10709 -0.80646 0.44092 0 0 0 0 0 -0.00023 0.1951 0.39558 0 0.15715 0 0.18072 -0.28815 0.92477 -3.83149
ASP_333 -3.02639 0.07995 4.36001 -0.09659 4e-05 0.28349 2.3939 -1.75792 -0 -0 -3.52102 -0.52394 0 0 -0.99045 0 0 0.02182 0.00289 0 2.27995 -0.27516 0 -2.3716 -0.26088 0.8023 -2.59959
SER_334 -3.64187 0.48463 3.6846 -0.02305 0 0.05615 2.31564 -1.88404 -0 -0 -1.66898 -0.34459 0 0 0 0 0 0.06637 0.00109 0.0565 0 -0.53769 0.60722 -0.77834 -0.28698 0.35842 -1.53494
ALA_335 -3.50287 0.2817 1.56813 -0.01916 0 0 1.09134 -1.43163 -0 -0 -1.4666 -0.3893 0 0 -0.27823 0 0 0.0738 0 0 0 -0.42792 0 1.8394 -0.06695 0.25877 -2.46951
THR_336 -4.80757 0.1843 5.36706 -0.11165 0.09861 0.07143 2.39932 -2.66763 -0.01522 -0.07324 -3.29699 -0.55568 0 0 0 -0.33611 0 0.18952 0.00703 0.05331 0 -0.45445 2.4391 -1.0874 -0.15842 0.33647 -2.41822
ASP_337 -3.74535 0.31536 5.11741 -0.12211 0.00044 0.37179 1.78795 -2.32292 -0.00332 -0.02104 -3.33431 -0.80602 0 0 0 -0.17851 0 0.04566 1e-05 0 2.92614 -0.25895 0 -2.3716 -0.39407 0.37517 -2.61825
ALA_338 -5.11361 0.65604 3.52779 -0.02073 0 0 2.06293 -2.29659 -0.00361 -0.02052 -1.39856 -0.37699 0 0 0 0 0 -0.03493 0 0 0 -0.16729 0 1.8394 -0.32557 0.51026 -1.16198
ALA_339 -6.18784 0.50659 4.46703 -0.02248 0 0 2.58367 -2.88466 -0.00072 -0.01006 -2.15973 -0.35991 0 0 0 0 0 0.08614 0 0 0 -0.24206 0 1.8394 -0.34896 0.421 -2.3126
ARG_340 -6.08733 0.37069 7.59703 -0.79754 0.20365 0.54567 2.03387 -3.54927 -0.00332 -0.02104 -3.10265 0.36044 0 0 -0.27823 -0.17851 0 -0.00639 0.20205 1.44157 0 -0.07339 0 -1.2888 -0.37511 0.35291 -2.65368
THR_341 -4.61755 0.25608 3.64974 -0.20388 0.12504 0.07376 2.00955 -2.00831 -0 -0 -1.86573 -0.0585 0 0 0 0 0 -0.01475 0.00162 0.08008 0 -0.01552 2.28283 -1.0874 -0.14887 0.30593 -1.23588
ILE_342 -8.64978 0.89668 3.36867 -0.66925 0.47557 0.15297 2.27516 -2.66977 -0 -0 -2.18731 0.12871 0 0 -0.56158 0 0 -0.06522 0.16166 0.65528 0 -0.39147 0 0.73287 0.0137 0.42616 -5.90697
GLY_343 -3.00802 0.17056 2.52989 -6e-05 0 0 1.3202 -1.47531 -0.00361 -0.02052 -1.0534 -0.37228 0 0 0 0 0 -0.12092 0 0 0 -1.50123 0 0.83697 0.11384 0.47942 -2.10447
ALA_344 -4.8086 0.26639 2.67685 -0.02133 0 0 1.60558 -1.93837 -0 -0 -1.38744 -0.40759 0 0 -0.48033 0 0 0.04887 0 0 0 -0.55422 0 1.8394 0.1475 0.26888 -2.74439
VAL_345 -7.67286 0.95437 2.34189 -0.3083 0.18964 0.06641 2.01442 -2.23849 -0.00926 -0.10214 -0.87166 -0.4913 0 0 0 0 0 -0.03516 0.14978 0.47414 0 -0.38528 0 1.9342 -0.16085 0.56865 -3.58181
ASN_346 -7.19663 0.48393 7.49954 -0.42398 0.06043 0.86931 3.98096 -3.55695 -0.02899 -0.18864 -2.75354 -0.30061 0 0 -0.59872 -0.26927 0 0.00537 0.04302 0 4.74316 -0.00988 0 -0.93687 0.1217 0.81889 2.36225
THR_347 -6.72649 0.66499 4.6075 -0.15976 0.06783 0.05561 3.11664 -2.62995 -0.01292 -0.12 -1.6843 -0.38875 0 0 0 -0.38136 0 0.00091 0.06896 0.26988 0 -0.19184 2.36137 -1.0874 0.33532 0.73201 -1.10174
ILE_348 -8.68284 1.34752 0.54956 -0.49949 0.50789 0.12867 2.29241 -2.02493 -0.01973 -0.0865 -2.72714 -0.05934 0 0 0 0 0 0.15895 0.15489 0.34636 0 -0.74301 0 0.73287 -0.19521 0.79658 -8.02247
ILE_349 -6.66992 1.1481 2.97931 -0.4838 0.4169 0.09763 2.49125 -2.22453 -0.00446 -0.01731 -2.33025 -0.01365 0 0 0 0 0 0.3246 0.1743 0.30179 0 -0.65649 0 0.73287 -0.17085 1.52394 -2.38056
PRO_350 -5.7759 1.33644 1.61361 -0.23619 0.14201 0.17284 0.54535 -0.98793 -0 -0 -1.01209 -0.43672 0 0 0 0 0 0.03806 0.05792 0.23062 0 -0.35578 0 -2.4119 0.14387 2.09284 -4.84295
GLN_351 -5.02565 0.63744 4.7524 -0.55044 0.06483 0.47765 2.2389 -2.42126 -0 -0 -1.01055 -0.68511 0 0 0 0 0 0.00254 0.0969 0 1.76815 0.92195 0 -0.18838 5.5874 1.46714 8.13392
THR_352 -5.33277 0.36574 4.36859 -0.2055 0.12423 0.07517 2.61205 -2.51445 -1e-05 -7e-05 -2.60858 -0.91403 0 0 0 0 0 0.29212 0.07537 1.57415 0 -0.47771 2.30538 -1.0874 5.53974 0.76701 4.95902
ARG_353 -1.57256 0.09623 1.69329 -1.69992 0.46387 1.89058 0.59859 -0.78081 -0.00015 -0.00269 -0.22564 -1.92603 0 0 0 0 0 -0.04209 0.02988 2.90892 0 -0.19301 0 -1.2888 -0.04469 0.63364 0.5386
ASP_354 -3.01311 0.25326 4.73005 -0.25432 0.07911 0.878 2.06639 -2.0414 -0 -0 -2.60238 -2.80002 0 0 -0.56744 -0.75434 0 -0.05678 0.07152 0 2.51494 -0.25914 0 -2.3716 -0.31955 0.58756 -3.85925
GLY_355 -2.27643 0.09112 2.7982 -5e-05 0 0 1.1895 -1.44516 -0 -0 -0.52493 -0.40502 0 0 0 0 0 -0.12576 0 0 0 -1.37074 0 0.83697 -0.66518 0.44529 -1.45219
SER_356 -2.46493 0.16441 3.35659 -0.03495 0.00013 0.04081 1.58419 -1.50582 -0 -0 -2.44718 -0.45039 0 0 -0.56744 -0.75434 0 -0.0122 0.03632 0.25129 0 0.06634 1.72603 -0.77834 -0.71488 0.52861 -1.97574
THR_357 -3.80154 0.33391 3.11038 -0.18759 0.10317 0.06762 1.61302 -1.85057 -0.01249 -0.20055 -1.82855 -1.20036 0 0 0 0 0 0.00043 0.03704 0.22256 0 -0.02485 2.32903 -1.0874 0.12798 0.52324 -1.72551
THR_358 -3.63716 0.32088 1.49156 -0.18264 0.13363 0.07194 0.50448 -1.22219 -0.00582 -0.11559 -0.63325 -0.27916 0 0 0 0 0 0.00631 0.01055 0.10685 0 0.14834 2.27668 -1.0874 0.54937 0.36502 -1.17761
THR_359 -4.84634 0.36338 4.11898 -0.11381 0.08073 0.07809 2.13319 -2.23392 -0.00918 -0.0942 -1.70709 -0.52076 0 0 0 0 0 -0.00615 0.00224 0.11624 0 -0.60195 2.2703 -1.0874 -0.10052 0.32666 -1.83151
LEU_360 -7.7241 1.20944 3.27254 -0.6586 0.31809 0.2201 2.96489 -2.36642 -0 -0 -4.47355 0.15865 0 0 -0.99045 0 0 -0.04585 0.24276 0.65183 0 -0.31051 0 0.18072 -0.18181 0.49501 -7.03729
VAL_361 -6.23039 0.74395 3.52052 -0.36122 0.21075 0.08748 2.91034 -2.5184 -0.00236 -0.00648 -2.86082 -0.00161 0 0 0 0 0 -0.07435 0.02442 0.78209 0 -0.73515 0 1.9342 -0.111 0.60481 -2.0832
GLY_362 -3.869 0.59196 2.56567 -0.00056 0 0 2.13251 -1.77898 -0 -0 -2.05365 -0.25317 0 0 0 0 0 -0.09978 0 0 0 -0.03232 0 0.83697 0.26498 0.58323 -1.11216
ASP_363 -6.52229 0.31773 7.81282 -0.10001 0.00097 0.28456 4.44185 -3.59897 -0.00015 -0.00299 -8.70658 -1.14012 0 0 -0.83165 -1.45717 0 -0.02015 0.00982 0 2.12321 -0.14746 0 -2.3716 0.45582 0.74315 -8.70919
ASN_364 -7.71281 0.39513 7.33388 -0.30157 0.13068 0.49352 3.48734 -3.64111 -0.05062 -0.26968 -2.85509 -0.85508 0 0 -2.0098 0 0 0.1066 0.027 0 2.16626 -0.47407 0 -0.93687 0.2696 0.7369 -3.95979
THR_365 -7.16288 0.63624 5.46985 -0.12991 0.23428 0.07592 2.66248 -2.82256 -0.02166 -0.22058 -1.21424 -1.4479 0 0 0 -0.26927 0 0.08799 0.07669 0.04914 0 -0.40713 2.31032 -1.0874 -0.00642 1.0337 -2.15333
ASP_366 -6.40103 0.58156 7.75971 -0.10257 0.00562 0.3069 4.14547 -3.52447 -0.02088 -0.15281 -5.23387 -0.32027 0 0 -0.59414 -1.26087 0 -0.01184 0.00419 0 1.92669 0.30697 0 -2.3716 -0.0795 0.86238 -4.17436
TRP_367 -13.4495 1.79183 5.89765 -1.49578 0.29213 0.58181 3.0605 -4.216 -0.00015 -0.00299 -1.73287 -0.47186 0 0 -0.10368 0 0 0.18905 0.0546 0 1.80215 -0.05303 0 1.6906 -0.07022 0.78345 -5.4523
ARG_368 -11.5434 1.09632 9.34825 -0.60683 0.11644 0.34677 3.76018 -4.54022 -0.03272 -0.18704 -3.08508 0.18944 0 0 0 -0.60433 0 0.12961 0.12251 1.89194 0 -0.12101 0 -1.2888 -0.33319 1.02371 -4.31746
GLY_369 -5.0747 0.50104 4.21309 -5e-05 0 0 2.46131 -2.5623 -0 -0 -2.09458 -0.42822 0 0 0 0 0 -0.08565 0 0 0 0.24833 0 0.83697 0.45943 0.5159 -1.00943
MET_370 -10.3707 0.71686 3.85989 -0.27445 0.01515 0.1639 2.6257 -2.99456 -0 -0 -1.69066 -0.36133 0 0 0 0 0 -0.00959 0.32813 4.42443 0 0.02805 0 0.60916 0.54335 0.5982 -1.78849
VAL_371 -8.65964 1.51514 3.42568 -0.32184 0.35246 0.07503 3.09523 -2.98171 -0.00171 -0.01135 -2.45625 -0.15742 0 0 0 0 0 -0.0585 0.02553 0.02618 0 -0.33297 0 1.9342 0.00581 0.97304 -3.55307
HIS_D_372 -7.98798 0.91294 6.55924 -0.9531 0.12984 1.14053 2.63761 -3.52417 -0.02688 -0.18438 -3.06824 -0.35721 0 0 0 0 0 -0.01467 0.00075 0 2.52238 -0.04216 0 -0.45461 -0.01751 0.96763 -1.75999
ALA_373 -6.23009 0.64686 3.17947 -0.01942 0 0 1.92468 -2.55186 -0.00573 -0.03567 -1.61254 -0.35239 0 0 0 0 0 0.04945 0 0 0 -0.29575 0 1.8394 -0.21318 0.76446 -2.91233
LEU_374 -8.45572 1.12747 3.70432 -0.53079 0.27684 0.12082 2.76842 -2.88308 -0.00831 -0.03032 -2.81484 0.28168 0 0 0 0 0 -0.03932 0.00431 0.48673 0 -0.20881 0 0.18072 -0.18056 0.70677 -5.49368
LEU_375 -6.66633 0.49128 3.95265 -0.61933 0.09914 0.18119 2.59734 -2.70157 -0.02976 -0.20649 -2.41611 0.11327 0 0 0 0 0 -0.01619 0.05636 0.8227 0 -0.18566 0 0.18072 0.03819 0.8645 -3.44408
HIS_D_376 -3.90638 0.31333 4.67026 -0.69803 0.0131 0.73398 1.19727 -2.15882 -0.01785 -0.11401 -1.17733 -0.30073 0 0 0 0 0 -0.00673 0.00484 0 1.51441 -0.25754 0 -0.45461 0.17393 0.69085 0.21993
SER_377 -3.74494 0.41902 4.28493 -0.03163 0.00102 0.05447 2.01855 -1.9845 -0.01728 -0.19178 -1.46886 -1.03085 0 0 -0.6679 0 0 -0.01349 0.14174 0.34895 0 -0.17897 0.64109 -0.77834 -0.09271 0.67014 -1.62135
SER_378 -3.42135 0.17585 3.8327 -0.03726 0.00292 0.04734 1.75478 -1.77796 -0.01537 -0.17907 -1.83053 -0.43421 0 0 0 0 0 -0.05878 0.01121 0.48524 0 0.02174 1.78011 -0.77834 -0.05008 0.96543 0.49436
GLY_379 -1.59649 0.12949 2.277 -0.00027 0 0 1.08362 -1.12512 -0.02923 -0.1677 -0.47965 -0.23406 0 0 0 0 0 -0.02144 0 0 0 0.41875 0 0.83697 0.26264 0.57659 1.93111
SER_380 -0.5998 0.03503 0.90507 -0.03069 0.00017 0.052 0.20525 -0.42584 -0.02755 -0.17564 0.28985 -1.12132 0 0 0 0 0 -0.04805 0.00499 0.32627 0 -0.26461 0.60025 -0.77834 -0.23754 0.18974 -1.10076
GLY_381 -1.62016 0.16131 1.39525 -0.00204 0 0 0.63422 -0.859 -0.02755 -0.17564 -0.30603 -0.37099 0 0 0 0 0 -0.09363 0 0 0 -1.52491 0 0.83697 -0.00966 0.21698 -1.74488
SER_382 -3.73981 0.05606 3.42904 -0.0257 0 0.02135 1.58529 -1.79103 -0.00034 -0.00547 -1.78716 -0.11082 0 0 0 0 0 0.11616 0.021 0.65913 0 -0.16647 0.66116 -0.77834 0.02892 0.20449 -1.62254
VAL_383 -4.42397 0.3372 1.18256 -0.2696 0.12385 0.05451 0.86079 -1.44195 -0.01405 -0.07225 -0.1473 0.02336 0 0 0 0 0 -0.08021 0.00354 0.06462 0 -0.43123 0 1.9342 -0.55963 0.54271 -2.31286
VAL_384 -5.83634 0.77152 2.45807 -0.25924 0.14735 0.04407 0.93852 -2.01674 -0 -0 -1.33596 -0.19877 0 0 -0.7945 0 0 0.06151 0.00536 0.25406 0 -0.04667 0 1.9342 0.42175 0.89496 -2.55684
GLN_385 -4.54998 0.48564 2.99399 -0.95323 0.39222 1.43023 1.59565 -1.83698 -0.01226 -0.15744 -1.92683 -1.81577 0 0 -0.7945 0 0 0.07342 0.17623 0 4.43191 -0.1001 0 -0.18838 0.59982 0.66318 0.50683
ARG_386 -1.64745 0.07713 1.10739 -0.6373 0.07668 0.44093 0.00303 -0.58009 -0 -0 -0.12071 0.51532 0 0 0 0 0 -0.02813 0.00508 2.01723 0 -0.10915 0 -1.2888 -0.25604 0.2737 -0.15119
THR_387 -3.9351 0.44998 2.93729 -0.11898 0.0799 0.08635 1.39159 -1.59086 -0.01192 -0.15197 -1.34795 -0.51478 0 0 -0.46428 0 0 0.53443 0.12924 0.10442 0 -0.53155 2.27119 -1.0874 -0.40952 0.64034 -1.53959
ALA_388 -2.14103 0.23495 1.64731 -0.02339 0 0 0.69919 -0.8679 -0 -0 -1.263 -0.21382 0 0 -0.46428 0 0 -0.02996 0 0 0 -0.14366 0 1.8394 -0.67059 1.19747 -0.1993
ALA_389 -3.17572 0.61085 1.2225 -0.0252 0.00035 0 0.40092 -0.96517 -0 -0 0.08471 -0.24208 0 0 0 0 0 0.14674 0 0 0 0.07529 0 1.8394 -0.68872 1.47625 0.76011
PRO_390 -3.92494 0.74804 2.23031 -0.13018 0.00235 0.094 0.99779 -1.02564 -0 -0 -0.30242 0.22315 0 0 0 0 0 0.02869 0.02852 0.23463 0 -0.98756 0 -2.4119 -0.68015 1.02583 -3.84948
ARG_391 -3.78135 0.26164 3.21359 -0.81049 0.15234 0.46472 1.39291 -1.60653 -0 -0 -2.30511 0.01838 0 0 0 -0.55578 0 0.04614 0.11413 2.39156 0 -0.20127 0 -1.2888 0.77868 0.56489 -1.15035
GLY_392 -3.52274 0.8989 3.54295 -0.00031 0 0 1.98821 -1.857 -0 -0 -2.94755 -0.24401 0 0 0 0 0 -0.06426 0 0 0 0.43745 0 0.83697 1.46485 0.43796 0.97142
ALA_393 -5.17671 0.47625 2.51557 -0.02184 0 0 1.79958 -1.95302 -0 -0 -2.52098 -0.20207 0 0 0 0 0 0.08025 0 0 0 -0.04629 0 1.8394 0.0713 0.17117 -2.9674
ALA_394 -6.80941 1.2821 2.59471 -0.0214 0 0 2.99505 -2.39674 -0 -0 -2.6494 -0.38166 0 0 0 0 0 0.03571 0 0 0 -0.53172 0 1.8394 -0.22253 0.3063 -3.9596
MET_395 -11.0415 1.98287 3.88783 -0.55363 0.06179 0.23064 2.62457 -2.63777 -0 -0 -2.90374 -0.21494 0 0 0 0 0 0.00117 0.12426 2.18319 0 -0.12219 0 0.60916 0.02554 0.58 -5.16273
VAL_396 -8.31027 0.8244 2.81782 -0.26643 0.15958 0.05502 3.02724 -2.63054 -0.00082 -0.00216 -2.38378 -0.2807 0 0 0 0 0 -0.06696 0.00448 0.32623 0 -0.79503 0 1.9342 -0.15922 0.4546 -5.29233
VAL_397 -7.12428 0.67102 2.72522 -0.28385 0.16705 0.06169 2.80727 -2.32115 -0 -0 -3.14959 -0.21137 0 0 0 0 0 -0.05921 0.12359 0.15005 0 -0.53012 0 1.9342 -0.39393 0.36274 -5.07068
GLY_398 -3.21259 0.29846 2.29577 -0.00048 0 0 1.36857 -1.6047 -0.00083 -0.00239 -1.20481 -0.19484 0 0 0 0 0 -0.0976 0 0 0 -1.53483 0 0.83697 0.08239 0.29956 -2.67136
SER_399 -3.34273 0.34404 1.70783 -0.03031 0.02447 0.02917 0.54563 -1.15643 -0.00467 -0.05922 0.33369 0.29148 0 0 0 0 0 -0.01798 0.00116 0.69609 0 -0.1369 0.60004 -0.77834 0.50432 0.12978 -0.31889
GLY_400 -2.55713 0.28335 3.29748 -0.00027 0 0 1.86832 -1.70422 -0 -0 -1.91055 -0.16498 0 0 0 0 0 -0.11985 0 0 0 -0.99702 0 0.83697 0.26825 0.19071 -0.70894
GLY_401 -2.8206 0.23734 2.81281 -4e-05 0 0 1.60359 -1.52382 -0 -0 -1.00506 -0.41677 0 0 0 0 0 -0.10098 0 0 0 0.41092 0 0.83697 0.15447 0.13113 0.31997
THR_402 -5.95495 0.53664 4.53161 -0.12197 0.05891 0.05796 2.12507 -2.57623 -0 -0 -1.92574 -1.44183 0 0 -0.6035 0 0 0.03996 0.23991 0.18659 0 0.03465 2.35898 -1.0874 -0.03476 0.41735 -3.15874
ALA_403 -7.07358 0.75247 3.89881 -0.02204 0 0 3.18742 -3.28498 -0 -0 -1.73008 -0.37465 0 0 0 0 0 0.08487 0 0 0 0.15611 0 1.8394 -0.08007 0.60691 -2.03942
ARG_404 -9.05785 0.93978 6.29504 -0.44376 0.04409 0.21834 3.57795 -3.44113 -0 -0 -3.50475 0.35268 0 0 -0.56158 0 0 0.06154 0.19183 2.10762 0 -0.06813 0 -1.2888 -0.06601 0.58607 -4.05706
ALA_405 -7.19626 0.811 3.94078 -0.02192 0 0 2.74463 -3.11515 -0 -0 -1.99156 -0.33693 0 0 0 0 0 0.05563 0 0 0 -0.10386 0 1.8394 -0.23004 0.55059 -3.0537
ALA_406 -7.3697 0.77736 3.05417 -0.02222 0 0 2.97137 -2.88669 -0 -0 -2.18828 -0.35118 0 0 0 0 0 -0.02506 0 0 0 -0.21821 0 1.8394 -0.27993 0.33669 -4.3623
ILE_407 -9.79049 1.05958 2.95014 -0.52904 0.41651 0.10493 2.75828 -2.88008 -0 -0 -2.4311 0.03164 0 0 0 0 0 -0.03697 0.06494 0.56994 0 -0.46157 0 0.73287 -0.19532 0.39109 -7.24467
TYR_408 -10.1087 0.77035 4.85273 -0.80816 0.08152 0.287 3.26658 -3.36751 -0.01729 -0.16143 -2.18962 -0.32353 0 0 0 0 0 0.00036 0.41897 0 2.28191 -0.33624 0.00872 1.2797 -0.01451 0.52449 -3.5547
ALA_409 -6.98318 0.86593 4.37144 -0.02115 0 0 3.17868 -3.1663 -0 -0 -2.56236 -0.31925 0 0 0 0 0 0.00054 0 0 0 -0.11077 0 1.8394 -0.07921 0.45495 -2.53128
LEU_410 -10.3384 1.25906 3.44493 -0.50515 0.27671 0.12081 2.97041 -3.13931 -0 -0 -2.74411 0.22898 0 0 0 0 0 0.05909 0.22366 0.3627 0 -0.27026 0 0.18072 -0.21324 0.44228 -7.64112
HIS_D_411 -7.30972 0.57909 6.48482 -0.68783 0.01484 0.6908 2.83352 -3.40427 -0.02035 -0.1039 -3.00118 -0.31701 0 0 0 0 0 -0.00176 0.02535 0 1.52462 -0.27048 0 -0.45461 -0.03231 0.37288 -3.0775
ASP_412 -6.28827 0.34602 5.94008 -0.10965 0.00734 0.33895 2.6744 -2.92971 -0.01729 -0.16143 -1.73222 -0.38269 0 0 0 0 0 -0.06889 0.04639 0 1.82819 0.02435 0 -2.3716 -0.10109 0.41016 -2.54696
LEU_413 -6.3478 0.72603 1.48907 -0.71655 0.41284 0.38463 1.33348 -1.73034 -0 -0 -1.21429 -0.14469 0 0 0 0 0 -0.05878 0.10756 2.40535 0 -0.13128 0 0.18072 -0.48965 0.872 -2.9217
GLY_414 -3.98893 0.41362 3.55824 -6e-05 0 0 2.03598 -2.02144 -0.01736 -0.1121 -2.57425 -0.31812 0 0 0 0 0 -0.1648 0 0 0 -1.54161 0 0.83697 -0.06629 0.88453 -3.07563
PHE_415 -9.44979 1.38683 2.73876 -0.64007 0.07518 0.35901 1.96827 -2.6112 -0.0238 -0.14021 -1.47493 0.32457 0 0 0 0 0 0 0.10523 0 1.97944 -0.39686 0 1.0402 0.08108 0.82412 -3.85416
ALA_416 -4.8255 0.94642 3.96651 -0.01793 0 0 2.15015 -2.272 -0 -0 -1.13761 -0.30468 0 0 0 0 0 0.58918 0 0 0 0.41129 0 1.8394 5.63716 2.36797 9.35036
PRO_417 -4.90935 1.0141 3.18277 -0.13707 0.07701 0.0905 1.3929 -1.63105 -0.00251 -0.00698 -1.50591 0.19806 0 0 0 0 0 -0.01277 0.00197 1.07686 0 -0.73344 0 -2.4119 6.25219 2.3959 4.33129
ILE_418 -9.16764 0.96143 2.73702 -0.46193 0.26328 0.10224 2.66171 -2.69933 -0.00243 -0.03029 -3.07595 0.1061 0 0 0 0 0 -0.05924 0.12092 0.44227 0 -0.61976 0 0.73287 0.22216 0.76342 -7.00314
TRP_419 -11.198 1.3035 5.78797 -0.8783 0.03231 0.38167 3.53272 -3.47382 -0.02013 -0.07057 -3.27113 -0.04594 0 0 0 0 0 -0.00173 0.1362 0 1.54308 -0.37681 0 1.6906 -0.16368 0.56072 -4.53139
ILE_420 -8.72012 1.21672 2.05389 -0.50575 0.55186 0.11258 2.27376 -2.38147 -0 -0 -2.79568 0.13642 0 0 0 0 0 0.10681 0.09193 0.44997 0 -0.78083 0 0.73287 -0.14312 0.88405 -6.71612
VAL_421 -7.0159 0.97154 1.44499 -0.28455 0.23584 0.06324 1.9046 -1.8129 -0.01764 -0.06382 -2.58034 -0.19462 0 0 0 0 0 -0.05764 0.1476 0.26677 0 -0.74741 0 1.9342 -0.46134 0.72363 -5.54376
ALA_422 -3.52955 0.39185 0.75947 -0.01989 0 0 0.49929 -1.21775 -0 -0 0.42712 -0.38357 0 0 0 0 0 -0.0114 0 0 0 -0.4543 0 1.8394 -0.18951 0.29546 -1.59338
ARG_423 -2.27776 0.07379 1.43449 -0.74915 0.09071 0.49974 0.20011 -0.68347 -0.01756 -0.15009 0.4507 0.34621 0 0 0 0 0 -0.06678 0.0107 1.56137 0 -0.18742 0 -1.2888 -0.25594 0.23846 -0.7707
SER_424 -3.63899 0.33059 4.25666 -0.03245 0.0003 0.06041 2.61213 -2.02971 -0 -0 -2.12007 -1.00527 0 0 -0.57795 0 0 -0.01755 0.04938 0.33345 0 -0.06615 0.60636 -0.77834 -0.14164 0.41437 -1.74448
GLU_425 -3.27612 0.20475 3.35497 -0.45865 0.23656 1.43007 1.55977 -1.73488 -0.03133 -0.23691 -1.30112 -3.13143 0 0 0 0 0 -0.0683 0.00364 0 3.67043 -0.28501 0 -2.7348 -0.181 0.36851 -2.61084
GLU_426 -3.37418 0.30462 4.06529 -0.21509 0.02953 0.30293 1.73152 -1.87898 -0.01381 -0.08764 -0.80297 -0.60517 0 0 -0.57795 0 0 -0.05741 0.00047 0 3.00536 -0.31441 0 -2.7348 -0.61887 0.1436 -1.69797
ARG_427 -5.38212 0.30404 6.29977 -0.64909 0.19994 0.35081 2.69327 -2.77112 -0.02079 -0.21105 -2.42085 0.26529 0 0 0 -0.78509 0 0.12012 0.09537 2.48722 0 -0.13592 0 -1.2888 -0.39359 0.27336 -0.96924
VAL_428 -7.94959 1.16812 3.97226 -0.30949 0.23847 0.06859 2.93922 -3.03576 -0 -0 -1.79973 -0.07027 0 0 0 0 0 -0.05162 0.01177 0.03683 0 -0.31683 0 1.9342 -0.10327 0.54981 -2.71728
ALA_429 -4.98137 0.34993 4.91956 -0.02238 0 0 2.44598 -2.77379 -0 -0 -2.12684 -0.35083 0 0 0 0 0 0.0332 0 0 0 -0.32815 0 1.8394 -0.26874 0.59678 -0.66725
GLU_430 -5.1457 0.21813 6.65334 -0.20566 0.01803 0.26487 2.07602 -2.91704 -0.01611 -0.15184 -1.93619 -0.53736 0 0 0 -0.78509 0 0.02348 0.02071 0 3.03879 -0.26354 0 -2.7348 -0.56542 0.37867 -2.56671
LEU_431 -8.63408 1.1162 3.49528 -0.66982 0.20404 0.23603 3.03353 -2.92399 -0 -0 -2.97103 0.13543 0 0 0 0 0 -0.02548 0.10983 0.88945 0 -0.21892 0 0.18072 -0.33332 0.6699 -5.70624
VAL_432 -7.15106 0.82618 4.39005 -0.3213 0.29238 0.07507 2.45528 -2.95331 -0 -0 -1.34831 -0.2775 0 0 0 0 0 -0.00298 0.01396 0.18286 0 -0.12348 0 1.9342 -0.10908 0.80817 -1.30887
ARG_433 -5.31648 0.41682 6.47134 -0.70888 0.08442 0.43812 2.34423 -3.06159 -0.0075 -0.07446 -1.69896 0.47274 0 0 0 0 0 3.21459 0.03826 1.44495 0 -0.11617 0 -1.2888 -0.32266 14.7944 17.1243
GLY_434 -2.29997 0.22029 2.71012 -0.00013 0 0 1.32041 -1.40379 -0 -0 -0.34266 -0.25032 0 0 0 0 0 0.01515 0 0 0 0.83572 0 0.83697 0.11606 15.0761 16.834
PHE_435 -9.17712 1.26218 3.22998 -0.60159 0.17413 0.30385 2.40792 -2.69154 -0.02251 -0.09581 -1.89176 -0.24636 0 0 0 0 0 0.02024 0.50912 0 2.95461 -0.21659 0 1.0402 0.24956 0.90245 -1.88904
ASP_436 -4.31559 0.66748 6.53143 -0.15666 0.01913 0.55046 3.98626 -2.9775 -0 -0 -3.95389 -1.35438 0 0 -0.56311 0 0 -0.08471 0.00039 0 4.31025 0.00648 0 -2.3716 -0.25506 1.11173 1.1511
GLY_437 -1.75568 0.3869 2.35946 -4e-05 0 0 0.93425 -1.18713 -0.00746 -0.07364 -1.63404 -0.43775 0 0 -0.56311 0 0 -0.22596 0 0 0 0.26705 0 0.83697 0.15025 0.82435 -0.12559
TYR_438 -7.65084 0.93999 3.90979 -0.58461 0.30093 0.32191 2.0538 -2.53912 -0.01634 -0.10609 -1.0029 -0.34469 0 0 0 0 0 -0.05247 0.01477 0 3.48889 -0.25746 0 1.2797 0.13411 0.36861 0.25797
ASP_439 -3.89104 0.20563 5.47165 -0.11364 0.02792 0.35603 2.72336 -2.43459 -0.00026 -0.00543 -3.32481 -0.64834 0 0 0 -0.55578 0 0.0186 0.02402 0 2.66104 -0.53561 0 -2.3716 -0.26888 0.56758 -2.09416
LEU_440 -8.87623 1.44531 2.62959 -0.54424 0.20323 0.11054 1.41772 -2.45826 -0.02251 -0.09581 -1.5648 0.34517 0 0 -0.45392 0 0 -0.03153 0.06886 0.67225 0 -0.24335 0 0.18072 -0.29478 0.83362 -6.67842
ARG_441 -5.7216 0.44938 4.94056 -0.91411 0.21009 0.66636 2.41226 -2.52671 -0.00026 -0.00543 -3.11094 0.0124 0 0 -0.45392 0 0 0.07328 0.01329 1.92253 0 -0.22725 0 -1.2888 -0.31614 0.83946 -3.02555
ARG_442 -4.92614 0.56797 3.6657 -0.68557 0.26215 0.50274 2.17351 -1.88483 -0 -0 -2.63672 0.18181 0 0 -0.50758 -1.19954 0 0.05759 0.21813 3.62035 0 -0.11713 0 -1.2888 -0.31288 0.78689 -1.52234
MET_443 -8.25836 0.94043 3.8176 -0.35379 0.04054 -0.01065 1.90022 -2.07145 -0 -0 -1.38065 0.09807 0 0 0 0 0 0.20161 0.51257 3.1089 0 0.33791 0 0.60916 -0.29748 0.90554 0.10018
THR_444 -5.50355 0.90776 2.23209 -0.11602 0.11808 0.07031 1.05102 -1.52656 -0.00025 -0.00419 -0.54801 -0.51282 0 0 0 0 0 0.34808 0.00018 0.05222 0 -0.30099 2.26887 -1.0874 -0.00114 0.69125 -1.86108
SER_445 -3.27003 0.80793 4.31405 -0.0253 0 0.06033 2.30238 -1.87486 -0 -0 -0.03208 -0.68627 0 0 -0.68059 0 0 0.00413 0.2539 0.08272 0 -0.56027 0.6167 -0.77834 0.69524 1.38832 2.61796
PRO_446 -2.11019 0.51916 1.45942 -0.07513 0 0.0457 0.41542 -0.67686 -0 -0 0.40193 0.59209 0 0 0 0 0 -0.19756 0.00468 0.36289 0 -0.72395 0 -2.4119 0.61894 1.35286 -0.42249
HIS_D_447 -2.36073 0.41671 2.32984 -0.42755 0.02214 0.57078 0.65669 -1.11641 -0 -0 -0.53176 -0.2865 0 0 -0.68059 0 0 0.27402 0.08517 0 1.57208 -0.6423 0 -0.45461 0.2951 0.41783 0.1399
GLN_448 -6.11375 0.43288 6.08954 -0.39052 0.09169 0.23848 3.38308 -2.81933 -0 -0 -3.2854 -0.23707 0 0 -0.50758 -1.19954 0 -0.01917 0.09219 0 2.93044 -0.09566 0 -0.18838 0.68321 0.42444 -0.49045
GLY_449 -1.7476 0.27919 1.28679 -0.00034 0 0 0.55529 -0.727 -0 -0 -0.8329 -0.18382 0 0 0 0 0 -0.12123 0 0 0 -0.70858 0 0.83697 0.54177 0.36597 -0.45549
LYS_450 -4.66789 0.28842 2.5852 -0.50245 0.06881 0.363 0.24457 -1.23011 -0.00025 -0.00419 0.36852 0.11383 0 0 0 0 0 -0.00649 0.12094 2.38174 0 0.21076 0 -1.5107 0.19995 0.25116 -0.72519
ASP_451 -1.28336 0.06359 1.37867 -0.11524 0.00076 0.34598 0.33057 -0.61377 -0 -0 0.09132 -0.67981 0 0 0 0 0 0.03528 0.04252 0 2.28396 -0.28584 0 -2.3716 -0.06728 0.22498 -0.61926
ASN_452 -2.94065 0.16259 2.96736 -0.15942 0.01037 0.21128 1.09916 -1.32141 -0 -0 -0.80678 -0.92281 0 0 -1.02883 0 0 -0.00081 0.01635 0 1.87887 -0.15031 0 -0.93687 -0.09882 0.16789 -1.85285
MET_453 -7.46342 1.23431 4.19804 -0.38765 0.15083 0.09744 2.07889 -2.04342 -0.01347 -0.12165 -0.85347 0.23431 0 0 -1.02883 0 0 0.18143 0.03769 1.23799 0 0.02584 0 0.60916 0.15727 0.9741 -0.69462
PRO_454 -6.98829 1.30989 2.83623 -0.11121 0.00721 0.08241 0.75125 -1.50102 -0 -0 -0.77682 0.27213 0 0 0 0 0 -0.01004 0.15291 0.09955 0 -0.95636 0 -2.4119 -0.16423 1.15274 -6.25554
SER_455 -4.38301 0.15952 4.30629 -0.02443 0 0.02173 2.98328 -2.18344 -0.01347 -0.12165 -2.57188 -0.19844 0 0 0 0 0 0.06756 0.00401 0.42533 0 0.23681 0.60378 -0.77834 -0.12293 0.65446 -0.93481
VAL_456 -7.85146 2.05164 1.36372 -0.40228 0.6489 0.10236 2.3717 -2.2566 -0 -0 -2.15156 -0.11641 0 0 0 0 0 0.02211 0.09042 0.85179 0 -0.77529 0 1.9342 -0.02842 0.81665 -3.32852
VAL_457 -8.43557 1.71259 1.65689 -0.27301 0.23234 0.05673 2.45899 -2.21563 -0.01075 -0.04309 -2.34679 -0.27749 0 0 0 0 0 -0.08264 0.0367 0.29061 0 -0.77515 0 1.9342 -0.39074 0.73022 -5.7416
ILE_458 -9.10385 1.16674 1.64659 -0.48472 0.44788 0.11428 2.70511 -2.32043 -0.01177 -0.15173 -3.07303 0.03724 0 0 0 0 0 0.23032 0.11015 0.35302 0 -0.77619 0 0.73287 -0.42981 0.6968 -8.11055
SER_459 -5.40481 0.70105 4.61924 -0.03396 0.00039 0.06226 2.78537 -2.32671 -0.01075 -0.04309 -2.5185 -0.98485 0 0 0 0 0 0.10456 0.00206 0.52475 0 0.46721 0.60211 -0.77834 -0.09019 0.72863 -1.59357
THR_460 -7.31713 0.92345 4.14564 -0.15516 0.14106 0.1015 2.40335 -2.4988 -0.01177 -0.15173 -3.0786 0.0203 0 0 -0.6035 0 0 0.33216 0.14975 0.04705 0 -0.39772 4.14496 -1.0874 0.14327 1.16723 -1.5821
ILE_461 -5.34856 0.98851 2.51209 -0.66915 0.49095 0.15101 1.4909 -1.81695 -0 -0 0.68095 0.19585 0 0 0 0 0 3.27438 0.16281 0.67082 0 -0.30748 0 0.73287 5.79884 2.34187 11.3497
PRO_462 -5.51269 0.49669 2.60684 -0.128 0.00817 0.07828 0.99772 -1.31129 -0.02274 -0.15692 -0.46093 0.71487 0 0 0 0 0 0.01666 0.00749 0.1216 0 0.50901 0 -2.4119 6.04285 2.00975 3.60547
ALA_463 -2.36082 0.44784 1.20503 -0.02427 0 0 0.70898 -0.96263 -0 -0 0.0834 -0.33317 0 0 0 0 0 -0.06038 0 0 0 -0.40195 0 1.8394 0.08989 0.81852 1.04985
THR_464 -3.22458 0.38504 2.41311 -0.15182 0.09168 0.10823 1.16783 -1.4506 -0 -0 0.14444 -1.29386 0 0 0 0 0 0.0048 0.24405 0.04073 0 -0.29516 2.25647 -1.0874 -0.18832 0.68721 -0.14815
GLN_465 -6.69397 0.6886 4.65266 -0.23465 0.01563 0.13727 1.86107 -2.35645 -0.02274 -0.15692 -0.30058 -0.32344 0 0 0 0 0 0.00186 0.13587 0 3.75128 -0.00113 0 -0.18838 -0.28765 1.18756 1.86587
PRO_466 -3.70169 0.63971 1.762 -0.21342 0.01833 0.15717 0.41852 -0.75904 -0 -0 1.32607 -0.12717 0 0 0 0 0 0.10589 0.07324 0.6118 0 -0.74175 0 -2.4119 -0.48434 1.0195 -2.30707
ILE_467 -6.46159 0.57614 2.91669 -0.57901 0.44873 0.17383 1.44136 -1.70433 -0 -0 -1.00916 0.19465 0 0 -0.4597 0 0 -0.05901 0.01367 1.79755 0 0.05443 0 0.73287 -0.19832 0.55798 -1.56322
ASP_468 -4.04186 0.6718 5.68982 -0.16967 0.00779 0.51827 2.83741 -2.31304 -0 -0 -3.43703 -0.87248 0 0 -0.95205 0 0 -0.06889 0.00192 0 3.00314 -0.01745 0 -2.3716 -0.05486 1.09722 -0.47155
PRO_469 -4.77317 0.95797 4.21154 -0.06905 0 0.04322 1.56345 -1.70274 -0 -0 -0.83733 0.57437 0 0 0 0 0 -0.18547 0.10258 0.188 0 -0.9189 0 -2.4119 0.28661 1.32855 -1.64224
SER_470 -3.38166 0.31453 4.49864 -0.02673 0 0.04267 2.15988 -1.97498 -0.0146 -0.14731 -1.86326 -1.13154 0 0 -0.95205 0 0 -0.04354 0.01173 0.5826 0 0.23304 0.6001 -0.77834 0.20137 0.69863 -0.97082
MET_471 -8.07337 0.60503 4.687 -0.68727 0.19756 0.19848 2.65848 -2.76418 -0 -0 -1.42818 -0.13328 0 0 0 0 0 0.08387 0.11512 0.96278 0 -0.0217 0 0.60916 -0.18943 0.43236 -2.74758
ARG_472 -9.57014 1.17004 8.08756 -0.43045 0.03961 0.20766 3.53145 -3.60638 -0.00106 -0.01051 -3.11693 0.38263 0 0 -0.4597 0 0 -0.01085 0.70128 2.11851 0 -0.04659 0 -1.2888 -0.13688 0.80251 -1.63703
GLU_473 -3.86627 0.22493 4.66389 -0.20752 0.01994 0.27173 1.69641 -2.20134 -0.0146 -0.14731 -1.18793 -0.555 0 0 0 0 0 -0.03013 0.02792 0 3.01507 -0.27346 0 -2.7348 -0.42457 0.65342 -1.06963
VAL_474 -4.99873 0.70744 2.97706 -0.31491 0.25412 0.07202 1.79359 -2.01451 -0 -0 -0.72618 -0.08001 0 0 0 0 0 -0.02246 0.00596 0.05377 0 -0.27643 0 1.9342 -0.35937 0.30872 -0.68571
ILE_475 -8.67517 1.42676 2.71109 -0.48412 0.2262 0.09314 2.82315 -2.67135 -0 -0 -1.7581 0.37823 0 0 0 0 0 0.02955 0.06292 0.9987 0 -0.05332 0 0.73287 -0.01828 0.63079 -3.54694
VAL_476 -5.94644 0.78328 4.23797 -0.32545 0.25127 0.07688 2.09551 -2.45117 -0 -0 -0.56833 -0.28149 0 0 0 0 0 -0.05673 0.12634 0.23087 0 -0.08866 0 1.9342 -0.07597 0.95013 0.89221
GLU_477 -5.00316 0.38096 5.47524 -0.47754 0.18942 0.99548 1.8419 -2.63285 -0.00106 -0.01051 -2.85154 -0.53363 0 0 -0.96439 0 0 -0.05222 0.05216 0 2.79054 0.128 0 -2.7348 -0.07773 0.84694 -2.6388
VAL_478 -7.27684 1.32502 2.23873 -0.34218 0.44055 0.08057 1.93689 -1.97137 -0 -0 -0.35207 -0.44366 0 0 0 0 0 0.5914 0.08005 0.20337 0 -0.25624 0 1.9342 -0.06902 3.49225 1.61164
LEU_479 -8.58943 1.49207 1.62726 -0.50533 0.28332 0.15139 1.65361 -2.12392 -0 -0 0.73694 0.01875 0 0 0 0 0 -0.03789 0.06621 0.14057 0 0.75719 0 0.18072 0.25157 3.89073 -0.00626
LYS_480 -4.50357 0.56604 4.60079 -0.36535 0.04632 0.16366 2.06587 -2.21998 -0.01055 -0.1217 -2.01867 0.16985 0 0 0 0 0 -0.05485 0.00854 1.45527 0 -0.03167 0 -1.5107 0.29564 0.85701 -0.60804
HIS_D_481 -3.84733 0.4729 4.60021 -0.61078 0.07964 0.51495 2.00937 -2.08885 -0.01851 -0.16114 -1.54844 -0.63752 0 0 -0.96439 -0.45283 0 -0.0746 3e-05 0 1.54021 -0.05528 0 -0.45461 -0.25945 0.24024 -1.71618
GLY_482 -1.95837 0.21882 2.38052 -6e-05 0 0 0.99227 -1.09834 -0 -0 -1.1591 -0.37976 0 0 -0.72047 0 0 -0.15946 0 0 0 -1.50654 0 0.83697 -0.68073 0.36623 -2.86802
HIS_483 -5.84976 0.83886 4.57994 -0.43959 0.00792 0.27217 1.29925 -2.0839 -0.03859 -0.28734 -0.80098 -0.79282 0 0 0 0 0 -0.0725 0.06939 0 2.06334 -0.06032 0 -0.45461 -0.68582 1.18297 -1.25239
PRO_484 -4.19145 0.66467 3.56943 -0.11661 0.00478 0.08566 1.98366 -1.56639 -0 -0 -1.45414 0.25803 0 0 0 0 0 -0.06801 0.02697 0.11153 0 -1.01095 0 -2.4119 -0.55698 1.1943 -3.47738
SER_485 -2.09245 0.11213 2.38768 -0.03013 0.0001 0.04997 1.01504 -1.19408 -0.0187 -0.15424 0.25351 -1.06638 0 0 0 0 0 0.04223 0.0133 0.17235 0 -0.35247 0.60075 -0.77834 -0.64042 0.29044 -1.38973
ALA_486 -2.11316 0.32277 2.24391 -0.02567 0.00113 0 0.48514 -1.14567 -0 -0 0.05947 -0.41309 0 0 0 0 0 -0.03981 0 0 0 -0.02417 0 1.8394 -0.5274 0.13532 0.79817
GLU_487 -4.09153 0.22128 4.06807 -0.38104 0.059 0.77224 1.29238 -1.74726 -0.0001 -0.00228 -0.62416 -0.29791 0 0 0 0 0 0.08659 0.02789 0 2.94792 0.01176 0 -2.7348 0.12665 0.14576 -0.11954
GLY_488 -3.67305 0.42784 2.75271 -0.00036 0 0 1.02323 -1.62664 -0 -0 -0.54048 -0.24546 0 0 0 0 0 -0.0141 0 0 0 0.51323 0 0.83697 0.50371 0.54521 0.50279
LYS_489 -5.04279 0.24579 4.95471 -0.50946 0.21696 0.34123 2.22781 -2.23783 -0 -0 -3.54708 -0.00812 0 0 0 0 0 0.22363 0.19291 1.66942 0 -0.03017 0 -1.5107 0.72705 0.86733 -1.2193
VAL_490 -7.74352 0.98944 2.64997 -0.36245 0.30632 0.08818 2.36396 -2.3969 -0 -0 -2.02369 -0.28407 0 0 0 0 0 0.21555 0.02408 0.48077 0 0.09687 0 1.9342 0.71598 0.7821 -2.16321
LEU_491 -9.11768 2.19316 2.12877 -0.46019 0.22559 0.1032 2.76932 -2.4548 -0 -0 -2.71072 0.00658 0 0 0 0 0 -0.00663 0.30144 1.72382 0 -0.06358 0 0.18072 0.1207 0.95073 -4.10958
LEU_492 -9.15539 1.3479 3.30171 -0.59593 0.18133 0.14927 2.64586 -2.83067 -0.00175 -0.00634 -3.50285 0.26396 0 0 0 0 0 -0.03052 0.05322 0.79359 0 -0.11636 0 0.18072 0.0162 0.78431 -6.52174
GLU_493 -8.74795 0.87414 9.79242 -0.44352 0.0862 1.29654 3.5201 -4.28722 -0 -0 -2.10493 -0.19397 0 0 0 0 0 -0.0741 0.07785 0 4.96679 0.35283 0 -2.7348 0.21562 0.35796 2.95396
MET_494 -6.41742 0.50335 3.07845 -0.36518 0.10282 0.2009 1.2024 -1.65986 -0.01689 -0.0935 -1.5065 -0.59439 0 0 0 0 0 0.21313 0.34435 3.53716 0 -0.16154 0 0.60916 0.04076 0.3392 -0.64363
ALA_495 -4.27194 0.37126 2.4643 -0.02396 0 0 1.42345 -1.80965 -0.00589 -0.04482 -0.91438 -0.21651 0 0 0 0 0 -0.0167 0 0 0 -0.11712 0 1.8394 -0.56428 0.27789 -1.60893
TYR_496 -5.9776 0.51121 2.39817 -1.0231 0.20256 0.5159 0.64315 -1.64506 -0.00596 -0.11556 0.09545 -0.57172 0 0 0 0 0 -0.01446 0.00178 0 2.7523 -0.27174 0.0098 1.2797 -0.49929 0.16138 -1.5531
GLN_497 -3.9054 0.55616 1.97544 -0.45627 0.21719 0.4112 0.45342 -1.19484 -0 -0 0.38812 -0.95922 0 0 0 0 0 0.32085 0.00073 0 3.91706 -0.14315 0 -0.18838 0.21981 0.6696 2.28232
PRO_498 -3.61252 1.07061 2.31059 -0.13975 0.00012 0.10064 0.45417 -1.02291 -0.00046 -0.00134 0.63337 0.20379 0 0 0 0 0 -0.04969 0.00472 0.21508 0 -1.11626 0 -2.4119 0.04676 1.27342 -2.04155
PRO_499 -2.70629 0.37345 1.93107 -0.0675 0 0.04238 0.79599 -0.77924 -0 -0 -0.61058 0.5863 0 0 -0.46039 0 0 -0.15692 0.05722 0.14716 0 -0.88852 0 -2.4119 0.2549 0.9734 -2.91947
ARG_500 -4.90971 0.43775 4.7937 -0.97167 0.31024 0.73465 1.33856 -1.80921 -0 -0 -2.23388 -0.12921 0 0 -0.46039 -0.49658 0 0.0499 0.08234 2.76762 0 -0.14525 0 -1.2888 1.2429 0.49184 -0.1952
THR_501 -5.66575 0.54564 4.73139 -0.11104 0.07283 0.07174 2.18721 -2.30869 -0.0022 -0.00881 -2.41418 -0.55728 0 0 0 0 0 -0.02399 0.01378 0.04602 0 -0.32877 2.29773 -1.0874 0.51271 1.17424 -0.85482
PRO_502 -5.80692 0.64555 3.77382 -0.06808 1e-05 0.04223 1.5585 -1.48817 -0 -0 -0.22449 0.5981 0 0 0 0 0 -0.13024 0.02344 0.14776 0 -0.13824 0 -2.4119 -0.09959 1.44119 -2.13705
LEU_503 -8.26591 1.5087 3.28508 -0.64687 0.22739 0.23443 2.11829 -2.51133 -0 -0 -1.13959 0.10867 0 0 0 0 0 0.01539 0.2018 0.8326 0 -0.22228 0 0.18072 0.086 0.80455 -3.18235
MET_504 -9.40226 0.881 7.63395 -0.44611 0.17542 0.17601 2.71468 -3.57166 -0.00173 -0.00747 -1.47213 -0.36458 0 0 0 0 0 -0.03434 0.11988 2.1951 0 -0.01452 0 0.60916 -0.09594 0.62107 -0.28448
THR_505 -5.07753 0.20577 6.08148 -0.20009 0.10157 0.0716 2.5628 -2.78623 -0.01309 -0.14008 -3.26717 -0.12794 0 0 0 0 0 0.08168 0.00025 0.1015 0 0.01549 2.29861 -1.0874 -0.0469 0.4188 -0.80688
LEU_506 -7.51237 0.61427 4.71527 -0.91038 0.56699 0.36396 3.20094 -2.91809 -0.0035 -0.04271 -2.40185 0.05721 0 0 0 0 0 -0.01287 0.02166 1.89132 0 -0.20061 0 0.18072 0.02589 0.53737 -1.82678
ALA_507 -6.79292 0.99734 4.05288 -0.0224 0 0 2.9245 -3.0769 -0 -0 -2.29092 -0.34944 0 0 0 0 0 0.01123 0 0 0 -0.24775 0 1.8394 -0.12617 0.70895 -2.3722
GLU_508 -4.91333 0.27972 6.43797 -0.2085 0.02297 0.2752 2.42639 -2.8069 -0.01309 -0.14008 -2.9012 -0.52409 0 0 0 -0.49658 0 -0.03448 0.04277 0 3.1983 -0.17969 0 -2.7348 -0.30892 0.50148 -2.07685
ASP_509 -3.48407 0.13324 4.56391 -0.21448 0.0001 0.69894 2.14938 -2.03324 -0.01851 -0.16114 -1.82216 -0.12461 0 0 0 -0.72178 0 -0.0637 0.03567 0 3.34288 0.1233 0 -2.3716 -0.35053 0.37438 0.05599
GLN_510 -6.48483 0.62368 6.28831 -0.63959 0.12027 0.70443 2.869 -3.02638 -0.02987 -0.28764 -4.07757 -0.59709 0 0 -0.72047 -1.17461 0 -0.03859 0.06324 0 2.36054 -0.16815 0 -0.18838 -0.48705 0.65543 -4.23533
GLY_511 -2.13735 0.05019 2.59531 -4e-05 0 0 1.0235 -1.29474 -0.0187 -0.15424 -1.27343 -0.35288 0 0 0 0 0 -0.16703 0 0 0 -1.35408 0 0.83697 -0.69312 0.89476 -2.04489
TRP_512 -10.6202 1.3436 3.3247 -0.6298 0.25709 0.33756 1.76787 -3.02911 -0.02613 -0.23048 -1.99196 -0.21533 0 0 0 0 0 -0.00761 0.01822 0 2.92271 -0.33462 0 1.6906 -0.35928 0.90818 -4.87398
ARG_513 -5.13151 0.39213 5.34013 -0.42817 0.04357 0.21433 3.16349 -2.50085 -0.01502 -0.06444 -4.49871 0.40377 0 0 -0.6679 0 0 -0.00351 0.07899 2.23734 0 -0.10768 0 -1.2888 -0.15923 0.73439 -2.25767
THR_514 -4.33084 0.70279 1.43567 -0.12026 0.05628 0.09579 0.76287 -1.2138 -0.00341 -0.06846 -0.65248 -0.32297 0 0 0 0 0 0.05507 0.02215 0.80397 0 -0.22128 2.28144 -1.0874 -0.17256 0.58533 -1.39212
VAL_515 -6.06668 1.22302 2.66645 -0.26841 0.1878 0.05468 2.1887 -2.13429 -0.01502 -0.06444 -1.94076 -0.32017 0 0 0 0 0 -0.06523 0.03199 0.3323 0 -0.60503 0 1.9342 -0.09944 0.61213 -2.3482
GLY_516 -3.65232 0.49549 2.90458 -0.0004 0 0 2.09097 -1.79143 -0 -0 -2.32033 -0.20598 0 0 0 0 0 -0.13639 0 0 0 -0.62939 0 0.83697 0.06897 0.67795 -1.66131
GLY_517 -5.12706 0.6953 5.0055 -4e-05 0 0 2.3105 -2.68379 -0.01514 -0.08716 -2.59603 -0.43084 0 0 0 0 0 -0.17797 0 0 0 0.42266 0 0.83697 0.30873 0.59055 -0.94783
LEU_518 -5.63966 0.45314 3.46224 -0.49572 0.22548 0.1185 1.85043 -2.06174 -0.00589 -0.04482 -0.89926 0.21491 0 0 0 0 0 -0.06499 0.04956 0.27669 0 -0.29278 0 0.18072 -0.07023 0.32579 -2.41763
GLU_519 -6.74764 0.68355 6.51281 -0.5894 0.10652 1.04961 3.50174 -3.20646 -0 -0 -4.12349 -0.63944 0 0 0 -0.75615 0 -0.02395 0.32114 0 3.62547 -0.23675 0 -2.7348 -0.29031 0.34141 -3.20613
VAL_520 -8.145 0.41511 3.7318 -0.30921 0.2013 0.07108 2.4667 -2.96936 -0 -0 -1.42859 -0.18352 0 0 0 0 0 -0.05771 0.00323 0.05922 0 -0.32336 0 1.9342 -0.13861 0.38441 -4.2883
LEU_521 -6.42919 0.5879 4.57008 -0.47794 0.1583 0.10744 2.48083 -2.78128 -0 -0 -2.30579 0.2249 0 0 0 0 0 0.00121 0.08332 0.47592 0 -0.24366 0 0.18072 -0.15007 0.43063 -3.0867
ALA_522 -6.58443 0.64676 3.84407 -0.01992 0 0 2.87986 -3.06162 -0 -0 -1.97277 -0.35544 0 0 0 0 0 -0.01278 0 0 0 -0.09788 0 1.8394 -0.18459 0.44831 -2.63104
ALA_523 -6.32735 0.92213 4.01313 -0.0214 0 0 2.51898 -2.94223 -0 -0 -2.06268 -0.34643 0 0 0 0 0 0.12751 0 0 0 -0.28192 0 1.8394 -0.3264 0.52779 -2.35946
GLN_524 -7.87953 0.41154 7.69031 -0.24163 0.0397 0.19063 3.70581 -3.69984 -0 -0 -3.65905 -0.43107 0 0 0 -0.52711 0 0.00858 0.28409 0 2.80106 0.02109 0 -0.18838 -0.30781 0.76273 -1.01889
GLY_525 -5.09288 0.33812 4.75266 -4e-05 0 0 2.44926 -2.68001 -0.00709 -0.06139 -2.7384 -0.40274 0 0 0 0 0 -0.03484 0 0 0 0.56557 0 0.83697 0.25682 0.56243 -1.2556
TRP_526 -14.6919 2.45032 6.13977 -0.86631 0.17045 0.46615 3.82533 -4.68919 -0.01012 -0.05161 -2.79247 -0.40217 0 0 0 0 0 -0.01248 0.46953 0 3.14346 -0.24314 0 1.6906 0.28904 0.96126 -4.15347
TYR_527 -9.69989 1.35207 6.80909 -1.02429 0.08935 0.41989 3.13781 -3.6851 -0 -0 -3.56244 -0.27799 0 0 0 -0.51673 0 0.02985 0.00321 0 1.99259 -0.2285 0.00417 1.2797 -0.07717 1.24577 -2.70861
GLN_528 -10.299 0.71263 8.73898 -0.28104 0.0429 0.20816 4.00217 -4.43349 -0.01159 -0.15749 -3.19061 -0.3612 0 0 0 -1.77617 0 -0.03368 0.03085 0 2.69742 -0.02313 0 -0.18838 -0.12617 0.87638 -3.5725
PHE_529 -12.6509 1.4361 5.502 -0.76364 0.03337 0.19841 4.33633 -3.90715 -0.00976 -0.0399 -3.52935 -0.11734 0 0 0 0 0 -0.00822 0.35681 0 1.87559 -0.48702 0 1.0402 -0.02982 0.78293 -5.98141
GLN_530 -9.27677 0.75206 9.14888 -0.27319 0.03869 0.2218 4.06331 -4.42995 -0.00685 -0.04624 -3.91689 -0.32779 0 0 -0.92511 0 0 0.01946 0.22912 0 3.86825 -0.03965 0 -0.18838 -0.04146 0.63744 -0.49326
LEU_531 -5.68996 0.78496 2.8911 -0.50559 0.24044 0.12563 1.68157 -1.9754 -0 -0 -1.08374 0.22054 0 0 0 0 0 -0.06089 0.02171 0.27378 0 -0.30502 0 0.18072 -0.27901 0.53701 -2.94216
TRP_532 -12.3236 1.49256 4.51537 -0.76612 0.17979 0.45679 2.3203 -3.64885 -0.02179 -0.16705 -1.48626 -0.39349 0 0 0 0 0 0.04778 0.27379 0 2.7174 0.04687 0 1.6906 -0.14018 0.66301 -4.54311
THR_533 -5.98025 0.54027 3.93564 -0.12195 0.10412 0.06781 2.63656 -2.2647 -0.00685 -0.04624 -0.95701 -1.43199 0 0 -0.73772 0 0 -0.05683 0.10567 0.19992 0 -0.60649 2.27997 -1.0874 -0.05691 0.85473 -2.62965
GLY_534 -2.33788 0.09222 3.21929 -5e-05 0 0 1.96882 -1.48478 -0.05124 -0.28388 -2.25419 -0.39975 0 0 -0.9716 0 0 -0.16781 0 0 0 -1.43281 0 0.83697 -0.67597 0.51415 -3.42852
ILE_535 -8.04232 1.74259 3.20646 -0.53581 0.69103 0.12704 1.74465 -2.23793 -0 -0 -0.71456 -0.16995 0 0 -0.73772 0 0 0.42119 0.41321 0.4349 0 -0.78036 0 0.73287 -0.82959 1.12114 -3.41314
THR_536 -5.5187 0.67607 3.79955 -0.16672 0.0591 0.06183 2.26769 -2.22917 -0.03485 -0.18546 -2.59735 0.05363 0 0 0 -0.85224 0 -0.06699 0.00295 0.04361 0 0.20667 2.30008 -1.0874 -0.43152 2.01252 -1.6867
PRO_537 -7.49011 1.36277 1.62221 -0.2017 0.00485 0.14369 0.65904 -1.14344 -0 -0 -0.39239 0.11452 0 0 0 0 0 0.15696 0.00964 0.3077 0 -0.71475 0 -2.4119 -0.2072 1.27267 -6.90745
LEU_538 -6.86816 0.85091 3.13058 -0.58445 0.1747 0.15707 2.11877 -2.1611 -0 -0 -0.89564 0.17143 0 0 0 0 0 -0.03282 0.23982 0.5524 0 -0.20334 0 0.18072 -0.04775 0.70329 -2.51359
TYR_539 -8.80094 0.73351 3.55672 -0.57977 0.394 0.286 1.88952 -2.71731 -0.01012 -0.05161 -1.52372 -0.40254 0 0 0 0 0 -0.05058 0.17789 0 3.46176 0.15841 0.00173 1.2797 -0.14842 0.57562 -1.77017
GLU_540 -5.31425 0.22828 6.07064 -0.21292 0.03074 0.30959 2.4428 -2.69818 -0.00586 -0.08351 -3.1124 -0.51074 0 0 0 -1.70743 0 -0.05351 0.03137 0 4.3706 -0.26576 0 -2.7348 -0.44363 0.23219 -3.42678
GLU_541 -6.0824 0.47095 5.94073 -0.44625 0.0842 0.88692 2.29333 -2.79103 -0 -0 -2.14727 -0.43097 0 0 0 0 0 0.12979 0.02183 0 3.17742 -0.26394 0 -2.7348 -0.42057 0.205 -2.10704
ALA_542 -6.33 0.91374 3.09205 -0.02181 0 0 2.87463 -2.66892 -0 -0 -1.53494 -0.35296 0 0 0 0 0 0.08087 0 0 0 -0.15117 0 1.8394 -0.23756 0.35137 -2.14531
ARG_543 -8.494 0.60886 8.37876 -0.7404 0.13333 0.4639 3.3326 -3.99195 -0.00586 -0.08351 -3.5416 0.42397 0 0 0 -0.75615 0 0.01672 0.29463 1.44632 0 -0.04678 0 -1.2888 -0.27076 0.58248 -3.53823
ALA_544 -4.28546 0.2459 4.06517 -0.0228 0 0 2.4624 -2.45329 -0 -0 -2.20576 -0.36361 0 0 0 0 0 -0.02252 0 0 0 -0.28406 0 1.8394 -0.39302 0.49704 -0.9206
ALA_545 -5.37986 0.41907 3.3808 -0.02095 0 0 2.39149 -2.63928 -0.01545 -0.11682 -1.79103 -0.34264 0 0 0 0 0 -0.01026 0 0 0 -0.15031 0 1.8394 -0.36135 0.25965 -2.53755
VAL_546 -7.07276 0.65959 4.3783 -0.29928 0.14454 0.06265 2.52277 -2.83224 -0 -0 -1.89574 -0.03496 0 0 -0.22809 0 0 -0.02065 0.01138 0.05053 0 -0.33851 0 1.9342 -0.14339 0.3058 -2.79585
MET_547 -5.51444 0.46328 4.31789 -0.3556 0.08026 0.11048 2.15676 -2.32913 -0 -0 -1.8673 -0.04375 0 0 0 0 0 -0.052 0.00494 1.76556 0 -0.02501 0 0.60916 -0.08122 0.34635 -0.41378
GLY_548 -2.58298 0.18529 3.70056 -4e-05 0 0 1.95886 -1.76829 -0 -0 -2.29412 -0.41733 0 0 -0.49932 0 0 -0.06042 0 0 0 0.40094 0 0.83697 0.08643 0.30295 -0.15051
GLU_549 -4.7381 0.75731 4.92156 -0.48669 0.07801 0.9547 2.54157 -2.19193 -0.02863 -0.26727 -2.63102 -0.49083 0 0 0 0 0 -0.08065 0.01262 0 3.57905 -0.32816 0 -2.7348 -0.22431 0.42264 -0.93492
ASP_550 -2.19712 0.12457 3.04977 -0.25389 0.04386 0.83718 1.38884 -1.39644 -0.01141 -0.12773 -0.62192 -0.49582 0 0 0 0 0 0.0071 0.03495 0 1.98987 -0.55763 0 -2.3716 -0.31558 0.52629 -0.34671
SER_551 -2.28181 0.57855 3.35598 -0.03347 0.00029 0.05172 1.7092 -1.57074 -0 -0 -1.64125 -0.62352 0 0 -0.49932 0 0 0.12133 0.0206 0.16302 0 -0.38568 1.72002 -0.77834 0.76637 0.78676 1.45969
VAL_552 -2.57312 0.44007 2.28077 -0.35942 0.19744 0.08735 1.28207 -1.21426 -0 -0 -0.71612 -0.04423 0 0 0 0 0 -0.05205 0.00021 0.87637 0 -0.03629 0 1.9342 0.64386 0.70666 3.45349
GLU_553 -2.32907 0.23834 2.07488 -0.37354 0.08571 0.71097 0.30748 -1.09038 -0.02295 -0.11703 -0.02005 -0.72927 0 0 0 0 0 -0.00659 0.05863 0 3.25271 -0.06543 0 -2.7348 -0.1872 0.24238 -0.70519
LEU_554 -1.38115 0.07287 1.27585 -0.47066 0.22667 0.08745 0.09204 -0.59562 -0.02118 -0.09431 -0.29398 0.20556 0 0 0 0 0 -0.00437 0.0329 0.44091 0 -0.36603 0 0.18072 -0.25246 0.14731 -0.71749
GLU:CtermProteinFull_555 -0.66505 0.03498 0.75168 -0.23189 0.03426 0.44267 0.00023 -0.30528 -0 -0 -0.22873 -0.07875 0 0 0 0 0 0 0.00596 0 3.26564 0 0 -2.7348 -0.1343 0.15579 0.31242
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

